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SMILES: O=C(O)c1cncc(c2ccccc2SC)c1 Canonical SMILES: CSc1ccccc1c1cncc(c1)C(=O)O InChI: InChI=1S/C13H11NO2S/c1-17-12-5-3-2-4-11(12)9-6-10(13(15)16)8-14-7-9/h2-8H,1H3,(H,15,16) InChIKey: JWTQHAHPYZFVKZ-UHFFFAOYSA-N
CBID:290791 http://www.chembase.cn/molecule-290791.html