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SMILES: C(=O)(O)C=Cc1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)C=CC(=O)O InChI: InChI=1S/C10H10O3/c1-13-9-5-2-8(3-6-9)4-7-10(11)12/h2-7H,1H3,(H,11,12) InChIKey: AFDXODALSZRGIH-UHFFFAOYSA-N
CBID:797292 http://www.chembase.cn/molecule-797292.html