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SMILES: Cc1c(C(=O)OCC)c(on1)C=O Canonical SMILES: CCOC(=O)c1c(C=O)onc1C InChI: InChI=1S/C8H9NO4/c1-3-12-8(11)7-5(2)9-13-6(7)4-10/h4H,3H2,1-2H3 InChIKey: NHHOKZUJGAXILD-UHFFFAOYSA-N
CBID:54133 http://www.chembase.cn/molecule-54133.html