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SMILES: c1(c(cc(o1)CO)C)C(=O)OC Canonical SMILES: COC(=O)c1oc(cc1C)CO InChI: InChI=1S/C8H10O4/c1-5-3-6(4-9)12-7(5)8(10)11-2/h3,9H,4H2,1-2H3 InChIKey: KCPHNTNMZIMPOT-UHFFFAOYSA-N
CBID:285955 http://www.chembase.cn/molecule-285955.html