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SMILES: Cc1[n+](c2c3ccccc3ccc2s1)CCCS(=O)(=O)[O-].O Canonical SMILES: Cc1sc2c([n+]1CCCS(=O)(=O)[O-])c1ccccc1cc2.O InChI: InChI=1S/C15H15NO3S2.H2O/c1-11-16(9-4-10-21(17,18)19)15-13-6-3-2-5-12(13)7-8-14(15)20-11;/h2-3,5-8H,4,9-10H2,1H3;1H2 InChIKey: AMSOMOMWDNIFKS-UHFFFAOYSA-N
CBID:139046 http://www.chembase.cn/molecule-139046.html