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SMILES: c1c(c(cc(c1)C(=O)O)C)OC Canonical SMILES: COc1ccc(cc1C)C(=O)O InChI: InChI=1S/C9H10O3/c1-6-5-7(9(10)11)3-4-8(6)12-2/h3-5H,1-2H3,(H,10,11) InChIKey: DNMUMZLKDOZMEY-UHFFFAOYSA-N
CBID:6693 http://www.chembase.cn/molecule-6693.html