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SMILES: c1(C(=O)N2CC(CO)(CCC2)CCOC)[nH]nnc1 Canonical SMILES: COCCC1(CO)CCCN(C1)C(=O)c1cnn[nH]1 InChI: InChI=1S/C12H20N4O3/c1-19-6-4-12(9-17)3-2-5-16(8-12)11(18)10-7-13-15-14-10/h7,17H,2-6,8-9H2,1H3,(H,13,14,15) InChIKey: YMXIHRSTJRZQPQ-UHFFFAOYSA-N
CBID:646406 http://www.chembase.cn/molecule-646406.html