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SMILES: n1(ccnc(c1=O)O)C(=O)OCC Canonical SMILES: CCOC(=O)n1ccnc(c1=O)O InChI: InChI=1S/C7H8N2O4/c1-2-13-7(12)9-4-3-8-5(10)6(9)11/h3-4H,2H2,1H3,(H,8,10) InChIKey: YEPHIAYLNRYNJL-UHFFFAOYSA-N
CBID:64913 http://www.chembase.cn/molecule-64913.html