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SMILES: c1(CN2C(=O)CCC2C)c(c(ccc1F)Cl)Cl Canonical SMILES: CC1CCC(=O)N1Cc1c(F)ccc(c1Cl)Cl InChI: InChI=1S/C12H12Cl2FNO/c1-7-2-5-11(17)16(7)6-8-10(15)4-3-9(13)12(8)14/h3-4,7H,2,5-6H2,1H3 InChIKey: UPQSQUMCDWNYSM-UHFFFAOYSA-N
CBID:471149 http://www.chembase.cn/molecule-471149.html