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SMILES: c1(C(=O)N2CCC3(CN(C(=O)C3)CCCOC)CC2)[nH]nc(c1)C Canonical SMILES: COCCCN1CC2(CC1=O)CCN(CC2)C(=O)c1[nH]nc(c1)C InChI: InChI=1S/C17H26N4O3/c1-13-10-14(19-18-13)16(23)20-7-4-17(5-8-20)11-15(22)21(12-17)6-3-9-24-2/h10H,3-9,11-12H2,1-2H3,(H,18,19) InChIKey: DGZAFKJHYVEDJB-UHFFFAOYSA-N
CBID:588263 http://www.chembase.cn/molecule-588263.html