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SMILES: CCOC(=O)C(Cc1cc(c(cc1Cl)F)n1c(=O)n(c(n1)C)C(F)F)Cl Canonical SMILES: CCOC(=O)C(Cc1cc(c(cc1Cl)F)n1nc(n(c1=O)C(F)F)C)Cl InChI: InChI=1S/C15H14Cl2F3N3O3/c1-3-26-13(24)10(17)4-8-5-12(11(18)6-9(8)16)23-15(25)22(14(19)20)7(2)21-23/h5-6,10,14H,3-4H2,1-2H3 InChIKey: MLKCGVHIFJBRCD-UHFFFAOYSA-N
CBID:156966 http://www.chembase.cn/molecule-156966.html