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SMILES: C(=O)(C(c1ccc(cc1)C)O)O Canonical SMILES: OC(c1ccc(cc1)C)C(=O)O InChI: InChI=1S/C9H10O3/c1-6-2-4-7(5-3-6)8(10)9(11)12/h2-5,8,10H,1H3,(H,11,12) InChIKey: SFGURAWGCAPHON-UHFFFAOYSA-N
CBID:44766 http://www.chembase.cn/molecule-44766.html