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| Synonyms | |
| Smile Code | [K+].CC(=O)NC1C(OC2=CC=C([N+](=O)[O-])C=C2)OC(COS(=O)(=O)[O-])C(O)C1O |
| InChI | InChI=1S/C14H18N2O11S.K/c1-7(17)15-11-13(19)12(18)10(6-25-28(22,23)24)27-14(11)26-9-4-2-8(3-5-9)16(20)21;/h2-5,10-14,18-19H,6H2,1H3,(H,15,17)(H,22,23,24);/q;+1/p-1 |
| EINECS | |
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| Safety Description |