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SMILES: c1(noc(c1)C(C)C)C(=O)N1CC2(CN(Cc3ccc(F)cc3)CCC2)CC1 Canonical SMILES: Fc1ccc(cc1)CN1CCCC2(C1)CCN(C2)C(=O)c1noc(c1)C(C)C InChI: InChI=1S/C22H28FN3O2/c1-16(2)20-12-19(24-28-20)21(27)26-11-9-22(15-26)8-3-10-25(14-22)13-17-4-6-18(23)7-5-17/h4-7,12,16H,3,8-11,13-15H2,1-2H3 InChIKey: UGTWBUIHCZDEOK-UHFFFAOYSA-N
CBID:363711 http://www.chembase.cn/molecule-363711.html