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SMILES: c1(c(cc(cc1Cl)Cl)F)C(=O)O Canonical SMILES: Clc1cc(F)c(c(c1)Cl)C(=O)O InChI: InChI=1S/C7H3Cl2FO2/c8-3-1-4(9)6(7(11)12)5(10)2-3/h1-2H,(H,11,12) InChIKey: RGGDLWPZNITCMJ-UHFFFAOYSA-N
CBID:180213 http://www.chembase.cn/molecule-180213.html