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SMILES: c1(c2c(c(cc1)OC)C=CCO2)C(=O)OC Canonical SMILES: COC(=O)c1ccc(c2c1OCC=C2)OC InChI: InChI=1S/C12H12O4/c1-14-10-6-5-9(12(13)15-2)11-8(10)4-3-7-16-11/h3-6H,7H2,1-2H3 InChIKey: QJLHSHUYUUHFRU-UHFFFAOYSA-N
CBID:281865 http://www.chembase.cn/molecule-281865.html