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SMILES: c1(CN2C(=O)C(CC2)C)c(c(ccc1F)Cl)Cl Canonical SMILES: O=C1C(C)CCN1Cc1c(F)ccc(c1Cl)Cl InChI: InChI=1S/C12H12Cl2FNO/c1-7-4-5-16(12(7)17)6-8-10(15)3-2-9(13)11(8)14/h2-3,7H,4-6H2,1H3 InChIKey: VEABGJQQIGNTFR-UHFFFAOYSA-N
CBID:711505 http://www.chembase.cn/molecule-711505.html