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SMILES: C1(=O)NCC(=CN1)C(=O)OCC Canonical SMILES: CCOC(=O)C1=CNC(=O)NC1 InChI: InChI=1S/C7H10N2O3/c1-2-12-6(10)5-3-8-7(11)9-4-5/h3H,2,4H2,1H3,(H2,8,9,11) InChIKey: DYEUWQNJWMPQAL-UHFFFAOYSA-N
CBID:29707 http://www.chembase.cn/molecule-29707.html