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SMILES: O1Cc2c(CC1)c(c(s2)NC(=O)C(=O)O)C(=O)O Canonical SMILES: O=C(C(=O)O)Nc1sc2c(c1C(=O)O)CCOC2 InChI: InChI=1S/C10H9NO6S/c12-7(10(15)16)11-8-6(9(13)14)4-1-2-17-3-5(4)18-8/h1-3H2,(H,11,12)(H,13,14)(H,15,16) InChIKey: SNNOZMNTPOIDSI-UHFFFAOYSA-N
CBID:2805 http://www.chembase.cn/molecule-2805.html