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SMILES: c1(nn2c(c1)CN(C(=O)OCC)CCC2)C(=O)N1CCOCC1 Canonical SMILES: CCOC(=O)N1CCCn2c(C1)cc(n2)C(=O)N1CCOCC1 InChI: InChI=1S/C15H22N4O4/c1-2-23-15(21)18-4-3-5-19-12(11-18)10-13(16-19)14(20)17-6-8-22-9-7-17/h10H,2-9,11H2,1H3 InChIKey: MJHFAJHAQVQDFF-UHFFFAOYSA-N
CBID:470236 http://www.chembase.cn/molecule-470236.html