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SMILES: o1c(cc(C(=O)OCC)n1)C=O Canonical SMILES: CCOC(=O)c1cc(on1)C=O InChI: InChI=1S/C7H7NO4/c1-2-11-7(10)6-3-5(4-9)12-8-6/h3-4H,2H2,1H3 InChIKey: AGGPRSBKBRLUMV-UHFFFAOYSA-N
CBID:54132 http://www.chembase.cn/molecule-54132.html