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SMILES: OC(=O)c1cccc(c1)c1cccc(c1)OC Canonical SMILES: COc1cccc(c1)c1cccc(c1)C(=O)O InChI: InChI=1S/C14H12O3/c1-17-13-7-3-5-11(9-13)10-4-2-6-12(8-10)14(15)16/h2-9H,1H3,(H,15,16) InChIKey: JFPVSZXZHHOWMI-UHFFFAOYSA-N
CBID:91665 http://www.chembase.cn/molecule-91665.html