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SMILES: c1(C(=O)NCC2CN(CC3CCN(CC3)C(C)C)CC2)c(occ1)C Canonical SMILES: CC(N1CCC(CC1)CN1CCC(C1)CNC(=O)c1ccoc1C)C InChI: InChI=1S/C20H33N3O2/c1-15(2)23-9-5-17(6-10-23)13-22-8-4-18(14-22)12-21-20(24)19-7-11-25-16(19)3/h7,11,15,17-18H,4-6,8-10,12-14H2,1-3H3,(H,21,24) InChIKey: OWWVLIWDANYTQK-UHFFFAOYSA-N
CBID:450152 http://www.chembase.cn/molecule-450152.html