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SMILES: c1(c(ccc(c1)C=O)OC)COc1ccc(cc1)C Canonical SMILES: COc1ccc(cc1COc1ccc(cc1)C)C=O InChI: InChI=1S/C16H16O3/c1-12-3-6-15(7-4-12)19-11-14-9-13(10-17)5-8-16(14)18-2/h3-10H,11H2,1-2H3 InChIKey: XNXJNNWNSFUOIA-UHFFFAOYSA-N
CBID:25881 http://www.chembase.cn/molecule-25881.html