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SMILES: C1(=C(C1C(=O)N1CCC2(CN(C(=O)CC2)CCN(C)C)CC1)C)c1ccccc1 Canonical SMILES: CN(CCN1CC2(CCN(CC2)C(=O)C2C(=C2C)c2ccccc2)CCC1=O)C InChI: InChI=1S/C24H33N3O2/c1-18-21(19-7-5-4-6-8-19)22(18)23(29)26-13-11-24(12-14-26)10-9-20(28)27(17-24)16-15-25(2)3/h4-8,22H,9-17H2,1-3H3 InChIKey: NAXGZBPSZILLIR-UHFFFAOYSA-N
CBID:321456 http://www.chembase.cn/molecule-321456.html