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SMILES: C(=O)(N1CCN(c2ccc(cc2)CNC)CC1)OC(C)(C)C Canonical SMILES: CNCc1ccc(cc1)N1CCN(CC1)C(=O)OC(C)(C)C InChI: InChI=1S/C17H27N3O2/c1-17(2,3)22-16(21)20-11-9-19(10-12-20)15-7-5-14(6-8-15)13-18-4/h5-8,18H,9-13H2,1-4H3 InChIKey: VERAVZPFPZKVCT-UHFFFAOYSA-N
CBID:101174 http://www.chembase.cn/molecule-101174.html