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SMILES: c1(cc(ccc1)C(=O)O)OCc1cc(c(cc1)Cl)Cl Canonical SMILES: OC(=O)c1cccc(c1)OCc1ccc(c(c1)Cl)Cl InChI: InChI=1S/C14H10Cl2O3/c15-12-5-4-9(6-13(12)16)8-19-11-3-1-2-10(7-11)14(17)18/h1-7H,8H2,(H,17,18) InChIKey: ODBHSUSMBSBNSL-UHFFFAOYSA-N
CBID:37296 http://www.chembase.cn/molecule-37296.html