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SMILES: c1(c(cc(c(c1)CC(=O)O)Cl)Cl)F Canonical SMILES: OC(=O)Cc1cc(F)c(cc1Cl)Cl InChI: InChI=1S/C8H5Cl2FO2/c9-5-3-6(10)7(11)1-4(5)2-8(12)13/h1,3H,2H2,(H,12,13) InChIKey: LFLORXCBEGTRHI-UHFFFAOYSA-N
CBID:9000 http://www.chembase.cn/molecule-9000.html