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SMILES: c1(c(ccc(c1)C=O)OC)COc1ccccc1 Canonical SMILES: O=Cc1ccc(c(c1)COc1ccccc1)OC InChI: InChI=1S/C15H14O3/c1-17-15-8-7-12(10-16)9-13(15)11-18-14-5-3-2-4-6-14/h2-10H,11H2,1H3 InChIKey: JBUFQGJMFDQJEI-UHFFFAOYSA-N
CBID:25848 http://www.chembase.cn/molecule-25848.html