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SMILES: c1(ccc(c(c1)C(=O)O)OC)C Canonical SMILES: COc1ccc(cc1C(=O)O)C InChI: InChI=1S/C9H10O3/c1-6-3-4-8(12-2)7(5-6)9(10)11/h3-5H,1-2H3,(H,10,11) InChIKey: QEFQGRZFYWPDSU-UHFFFAOYSA-N
CBID:10736 http://www.chembase.cn/molecule-10736.html