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SMILES: c1(ccc(cc1)COC)C(=O)O Canonical SMILES: COCc1ccc(cc1)C(=O)O InChI: InChI=1S/C9H10O3/c1-12-6-7-2-4-8(5-3-7)9(10)11/h2-5H,6H2,1H3,(H,10,11) InChIKey: OORFINRYBCDBEN-UHFFFAOYSA-N
CBID:16993 http://www.chembase.cn/molecule-16993.html