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SMILES: c1(CN(C(=O)C(Cl)C)C)c(F)cccc1Cl Canonical SMILES: CC(C(=O)N(Cc1c(F)cccc1Cl)C)Cl InChI: InChI=1S/C11H12Cl2FNO/c1-7(12)11(16)15(2)6-8-9(13)4-3-5-10(8)14/h3-5,7H,6H2,1-2H3 InChIKey: SWAFHAYXYJNDSQ-UHFFFAOYSA-N
CBID:253921 http://www.chembase.cn/molecule-253921.html