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SMILES: c1(c(c2ccc(cc2)C)ccs1)C(=O)O Canonical SMILES: Cc1ccc(cc1)c1ccsc1C(=O)O InChI: InChI=1S/C12H10O2S/c1-8-2-4-9(5-3-8)10-6-7-15-11(10)12(13)14/h2-7H,1H3,(H,13,14) InChIKey: GCEHBBDKPSCJCF-UHFFFAOYSA-N
CBID:249762 http://www.chembase.cn/molecule-249762.html