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SMILES: C(=O)(c1c[nH]cc1)N1CCC2(CN(C(=O)C2)CCCOC)CC1 Canonical SMILES: COCCCN1CC2(CC1=O)CCN(CC2)C(=O)c1c[nH]cc1 InChI: InChI=1S/C17H25N3O3/c1-23-10-2-7-20-13-17(11-15(20)21)4-8-19(9-5-17)16(22)14-3-6-18-12-14/h3,6,12,18H,2,4-5,7-11,13H2,1H3 InChIKey: GLKDIIBDHWBVQZ-UHFFFAOYSA-N
CBID:606651 http://www.chembase.cn/molecule-606651.html