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SMILES: C(=O)(c1c(ccc(c1)OC)C)O Canonical SMILES: COc1ccc(c(c1)C(=O)O)C InChI: InChI=1S/C9H10O3/c1-6-3-4-7(12-2)5-8(6)9(10)11/h3-5H,1-2H3,(H,10,11) InChIKey: OJDIEULKBFEZGD-UHFFFAOYSA-N
CBID:69107 http://www.chembase.cn/molecule-69107.html