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SMILES: c1(CN2C(=O)CC(C2)(C)C)c(c(ccc1F)Cl)Cl Canonical SMILES: O=C1CC(CN1Cc1c(F)ccc(c1Cl)Cl)(C)C InChI: InChI=1S/C13H14Cl2FNO/c1-13(2)5-11(18)17(7-13)6-8-10(16)4-3-9(14)12(8)15/h3-4H,5-7H2,1-2H3 InChIKey: RHGSYKGEVZWNST-UHFFFAOYSA-N
CBID:627529 http://www.chembase.cn/molecule-627529.html