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SMILES: C(=O)(c1c(c(ccc1)OC)C)O Canonical SMILES: COc1cccc(c1C)C(=O)O InChI: InChI=1S/C9H10O3/c1-6-7(9(10)11)4-3-5-8(6)12-2/h3-5H,1-2H3,(H,10,11) InChIKey: JPCISVSOTKMFPG-UHFFFAOYSA-N
CBID:67679 http://www.chembase.cn/molecule-67679.html