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SMILES: s1cc(c2c1cccc2)CC(=O)O Canonical SMILES: OC(=O)Cc1csc2c1cccc2 InChI: InChI=1S/C10H8O2S/c11-10(12)5-7-6-13-9-4-2-1-3-8(7)9/h1-4,6H,5H2,(H,11,12) InChIKey: VFZQJKXVHYZXMM-UHFFFAOYSA-N
CBID:74469 http://www.chembase.cn/molecule-74469.html