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SMILES: C12(C(=O)N(CC3CCC3)CCC2)CN(Cc2noc(c2)C2CC2)CC1 Canonical SMILES: O=C1N(CCCC21CCN(C2)Cc1noc(c1)C1CC1)CC1CCC1 InChI: InChI=1S/C20H29N3O2/c24-19-20(7-2-9-23(19)12-15-3-1-4-15)8-10-22(14-20)13-17-11-18(25-21-17)16-5-6-16/h11,15-16H,1-10,12-14H2 InChIKey: USDZDWRACLHOFN-UHFFFAOYSA-N
CBID:632839 http://www.chembase.cn/molecule-632839.html