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SMILES: o1c(c(cc1C=O)C(=O)OC)C Canonical SMILES: COC(=O)c1cc(oc1C)C=O InChI: InChI=1S/C8H8O4/c1-5-7(8(10)11-2)3-6(4-9)12-5/h3-4H,1-2H3 InChIKey: WINMHOHYPKKTEM-UHFFFAOYSA-N
CBID:83182 http://www.chembase.cn/molecule-83182.html