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SMILES: c1cc(c(cc1)OCc1cc(c(cc1)Cl)Cl)C(=O)O Canonical SMILES: OC(=O)c1ccccc1OCc1ccc(c(c1)Cl)Cl InChI: InChI=1S/C14H10Cl2O3/c15-11-6-5-9(7-12(11)16)8-19-13-4-2-1-3-10(13)14(17)18/h1-7H,8H2,(H,17,18) InChIKey: JOPAALPMOXKZRI-UHFFFAOYSA-N
CBID:37290 http://www.chembase.cn/molecule-37290.html