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SMILES: C1(=O)N(CC2(O1)CCN(C(=O)CN)CC2)CCN1CC(CC1)N(C)C Canonical SMILES: NCC(=O)N1CCC2(CC1)OC(=O)N(C2)CCN1CCC(C1)N(C)C InChI: InChI=1S/C17H31N5O3/c1-19(2)14-3-6-20(12-14)9-10-22-13-17(25-16(22)24)4-7-21(8-5-17)15(23)11-18/h14H,3-13,18H2,1-2H3 InChIKey: ITQDKZOALQFFMS-UHFFFAOYSA-N
CBID:839242 http://www.chembase.cn/molecule-839242.html