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SMILES: C(=O)(N1CC(CC1)N(C)C)Nc1c(c(cc(c1)F)F)Cl Canonical SMILES: Fc1cc(NC(=O)N2CCC(C2)N(C)C)c(c(c1)F)Cl InChI: InChI=1S/C13H16ClF2N3O/c1-18(2)9-3-4-19(7-9)13(20)17-11-6-8(15)5-10(16)12(11)14/h5-6,9H,3-4,7H2,1-2H3,(H,17,20) InChIKey: RXLPTXOMOVZSMQ-UHFFFAOYSA-N
CBID:425908 http://www.chembase.cn/molecule-425908.html