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SMILES: N1(C(=O)c2ccc(N(C)C)cc2)CC(N2CCN(c3ccc(cc3)F)CC2)CCC1 Canonical SMILES: Fc1ccc(cc1)N1CCN(CC1)C1CCCN(C1)C(=O)c1ccc(cc1)N(C)C InChI: InChI=1S/C24H31FN4O/c1-26(2)21-9-5-19(6-10-21)24(30)29-13-3-4-23(18-29)28-16-14-27(15-17-28)22-11-7-20(25)8-12-22/h5-12,23H,3-4,13-18H2,1-2H3 InChIKey: NIOOESFUAGVCEU-UHFFFAOYSA-N
CBID:485975 http://www.chembase.cn/molecule-485975.html