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SMILES: N1C(=O)C(Sc2c1cc(C(=O)O)cc2)C Canonical SMILES: O=C1Nc2cc(ccc2SC1C)C(=O)O InChI: InChI=1S/C10H9NO3S/c1-5-9(12)11-7-4-6(10(13)14)2-3-8(7)15-5/h2-5H,1H3,(H,11,12)(H,13,14) InChIKey: QSSXMCACTGDTCK-UHFFFAOYSA-N
CBID:237609 http://www.chembase.cn/molecule-237609.html