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SMILES: c1(oc(cc1)COC)C(=O)OC Canonical SMILES: COCc1ccc(o1)C(=O)OC InChI: InChI=1S/C8H10O4/c1-10-5-6-3-4-7(12-6)8(9)11-2/h3-4H,5H2,1-2H3 InChIKey: GXYHQVZORYVUOP-UHFFFAOYSA-N
CBID:120066 http://www.chembase.cn/molecule-120066.html