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SMILES: c12c(CC(=O)O)cccc2ccc(c1)OC Canonical SMILES: COc1ccc2c(c1)c(ccc2)CC(=O)O InChI: InChI=1S/C13H12O3/c1-16-11-6-5-9-3-2-4-10(7-13(14)15)12(9)8-11/h2-6,8H,7H2,1H3,(H,14,15) InChIKey: GJPYHKXILUFWKV-UHFFFAOYSA-N
CBID:243007 http://www.chembase.cn/molecule-243007.html