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SMILES: O=C(c1cn(C)[nH]c1=O)OCC Canonical SMILES: CCOC(=O)c1cn([nH]c1=O)C InChI: InChI=1S/C7H10N2O3/c1-3-12-7(11)5-4-9(2)8-6(5)10/h4H,3H2,1-2H3,(H,8,10) InChIKey: YWMNONDJOJDGQH-UHFFFAOYSA-N
CBID:294731 http://www.chembase.cn/molecule-294731.html