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SMILES: c12sc(cc1COc1c2cccc1)C(=O)O Canonical SMILES: OC(=O)c1cc2c(s1)c1ccccc1OC2 InChI: InChI=1S/C12H8O3S/c13-12(14)10-5-7-6-15-9-4-2-1-3-8(9)11(7)16-10/h1-5H,6H2,(H,13,14) InChIKey: ZMEWPWRPNHFDRC-UHFFFAOYSA-N
CBID:233935 http://www.chembase.cn/molecule-233935.html