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SMILES: c1cc(c(cc1)CCc1c(cccc1)C(=O)O)OC Canonical SMILES: COc1ccccc1CCc1ccccc1C(=O)O InChI: InChI=1S/C16H16O3/c1-19-15-9-5-3-7-13(15)11-10-12-6-2-4-8-14(12)16(17)18/h2-9H,10-11H2,1H3,(H,17,18) InChIKey: KWUCZNSUDWCGNG-UHFFFAOYSA-N
CBID:15892 http://www.chembase.cn/molecule-15892.html