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SMILES: c1(ccc(cc1)CCc1c(cccc1)C(=O)O)OC Canonical SMILES: COc1ccc(cc1)CCc1ccccc1C(=O)O InChI: InChI=1S/C16H16O3/c1-19-14-10-7-12(8-11-14)6-9-13-4-2-3-5-15(13)16(17)18/h2-5,7-8,10-11H,6,9H2,1H3,(H,17,18) InChIKey: DQUQPOIETBSISQ-UHFFFAOYSA-N
CBID:15890 http://www.chembase.cn/molecule-15890.html