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SMILES: c1(cccc(c1)C=O)Oc1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)Oc1cccc(c1)C=O InChI: InChI=1S/C14H12O3/c1-16-12-5-7-13(8-6-12)17-14-4-2-3-11(9-14)10-15/h2-10H,1H3 InChIKey: WLFDEVVCXPTAQA-UHFFFAOYSA-N
CBID:59368 http://www.chembase.cn/molecule-59368.html