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SMILES: c1(cc2c(cc1)CCCC2C(=O)O)OC Canonical SMILES: COc1ccc2c(c1)C(CCC2)C(=O)O InChI: InChI=1S/C12H14O3/c1-15-9-6-5-8-3-2-4-10(12(13)14)11(8)7-9/h5-7,10H,2-4H2,1H3,(H,13,14) InChIKey: WJNRAOKRAWFGFS-UHFFFAOYSA-N
CBID:798660 http://www.chembase.cn/molecule-798660.html