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SMILES: N1(C2C3CC4CC2CC(C3)C4)CCC(CC1)CCC(=O)NCCN(C)C Canonical SMILES: CN(CCNC(=O)CCC1CCN(CC1)C1C2CC3CC1CC(C2)C3)C InChI: InChI=1S/C22H39N3O/c1-24(2)10-7-23-21(26)4-3-16-5-8-25(9-6-16)22-19-12-17-11-18(14-19)15-20(22)13-17/h16-20,22H,3-15H2,1-2H3,(H,23,26) InChIKey: ROPSPAKXWUZUFA-UHFFFAOYSA-N
CBID:709394 http://www.chembase.cn/molecule-709394.html