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SMILES: C(=O)(N1CCC2(CN(C(=O)CC2)CCN(C)C)CC1)Nc1ccc(F)cc1 Canonical SMILES: CN(CCN1CC2(CCN(CC2)C(=O)Nc2ccc(cc2)F)CCC1=O)C InChI: InChI=1S/C20H29FN4O2/c1-23(2)13-14-25-15-20(8-7-18(25)26)9-11-24(12-10-20)19(27)22-17-5-3-16(21)4-6-17/h3-6H,7-15H2,1-2H3,(H,22,27) InChIKey: QTLWHDNAXJDMEC-UHFFFAOYSA-N
CBID:709286 http://www.chembase.cn/molecule-709286.html