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SMILES: O=Cc1ccc(OCc2cc(OC)ccc2)cc1 Canonical SMILES: COc1cccc(c1)COc1ccc(cc1)C=O InChI: InChI=1S/C15H14O3/c1-17-15-4-2-3-13(9-15)11-18-14-7-5-12(10-16)6-8-14/h2-10H,11H2,1H3 InChIKey: QWOBYPRZSFOAJQ-UHFFFAOYSA-N
CBID:26061 http://www.chembase.cn/molecule-26061.html