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SMILES: C(=O)(Cl)c1c(Cl)cc(c(c1)F)Cl Canonical SMILES: ClC(=O)c1cc(F)c(cc1Cl)Cl InChI: InChI=1S/C7H2Cl3FO/c8-4-2-5(9)6(11)1-3(4)7(10)12/h1-2H InChIKey: RPZXUSJCSDQNTE-UHFFFAOYSA-N
CBID:9002 http://www.chembase.cn/molecule-9002.html