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SMILES: C1(C(=O)N2CCC3(CN(C(=O)C3)Cc3cc(cc(c3)F)F)CC2)(CC1)C(=O)N Canonical SMILES: Fc1cc(cc(c1)F)CN1CC2(CC1=O)CCN(CC2)C(=O)C1(CC1)C(=O)N InChI: InChI=1S/C20H23F2N3O3/c21-14-7-13(8-15(22)9-14)11-25-12-19(10-16(25)26)3-5-24(6-4-19)18(28)20(1-2-20)17(23)27/h7-9H,1-6,10-12H2,(H2,23,27) InChIKey: KQOBUIHBRKZIKU-UHFFFAOYSA-N
CBID:322141 http://www.chembase.cn/molecule-322141.html