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SMILES: c12sc(cc1CCc1c2ccc(c1)OC)C(=O)O Canonical SMILES: COc1ccc2c(c1)CCc1c2sc(c1)C(=O)O InChI: InChI=1S/C14H12O3S/c1-17-10-4-5-11-8(6-10)2-3-9-7-12(14(15)16)18-13(9)11/h4-7H,2-3H2,1H3,(H,15,16) InChIKey: QMMBYYCLUIZAIF-UHFFFAOYSA-N
CBID:35211 http://www.chembase.cn/molecule-35211.html