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SMILES: c1(c2ccc(cc2)OC)cc(ccc1)C=O Canonical SMILES: COc1ccc(cc1)c1cccc(c1)C=O InChI: InChI=1S/C14H12O2/c1-16-14-7-5-12(6-8-14)13-4-2-3-11(9-13)10-15/h2-10H,1H3 InChIKey: MMXLQHMKFDEKHM-UHFFFAOYSA-N
CBID:17243 http://www.chembase.cn/molecule-17243.html