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SMILES: c1(c(cc(cc1COc1ccc(cc1)F)Cl)Cl)C=O Canonical SMILES: O=Cc1c(COc2ccc(cc2)F)cc(cc1Cl)Cl InChI: InChI=1S/C14H9Cl2FO2/c15-10-5-9(13(7-18)14(16)6-10)8-19-12-3-1-11(17)2-4-12/h1-7H,8H2 InChIKey: VCNBNXKDISQHEH-UHFFFAOYSA-N
CBID:800302 http://www.chembase.cn/molecule-800302.html