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SMILES: c1(cc(sc1)C(=O)O)c1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)c1csc(c1)C(=O)O InChI: InChI=1S/C12H10O3S/c1-15-10-4-2-8(3-5-10)9-6-11(12(13)14)16-7-9/h2-7H,1H3,(H,13,14) InChIKey: NWNYSAILYSWCEI-UHFFFAOYSA-N
CBID:10170 http://www.chembase.cn/molecule-10170.html