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SMILES: N1(C(=O)N/C(=C\C(=O)OCC)/C1=O)C Canonical SMILES: CCOC(=O)/C=C/1\NC(=O)N(C1=O)C InChI: InChI=1S/C8H10N2O4/c1-3-14-6(11)4-5-7(12)10(2)8(13)9-5/h4H,3H2,1-2H3,(H,9,13) InChIKey: WQYWJEJGDFUXDW-UHFFFAOYSA-N
CBID:92109 http://www.chembase.cn/molecule-92109.html