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SMILES: c1(oc(cc1)C=O)C(=O)OCC Canonical SMILES: CCOC(=O)c1ccc(o1)C=O InChI: InChI=1S/C8H8O4/c1-2-11-8(10)7-4-3-6(5-9)12-7/h3-5H,2H2,1H3 InChIKey: FPNANULSSQHZSS-UHFFFAOYSA-N
CBID:286470 http://www.chembase.cn/molecule-286470.html