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SMILES: N(C(=O)C1CN(C2CCN(CC2)C(C)C)CCC1)C1C2CC3CC1CC(C2)C3 Canonical SMILES: O=C(C1CCCN(C1)C1CCN(CC1)C(C)C)NC1C2CC3CC1CC(C2)C3 InChI: InChI=1S/C24H41N3O/c1-16(2)26-8-5-22(6-9-26)27-7-3-4-19(15-27)24(28)25-23-20-11-17-10-18(13-20)14-21(23)12-17/h16-23H,3-15H2,1-2H3,(H,25,28) InChIKey: YEJQTXDLIRAUGJ-UHFFFAOYSA-N
CBID:852850 http://www.chembase.cn/molecule-852850.html