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SMILES: c1(CN2CCCCCC2)c(ccc(c1)OC)C=O Canonical SMILES: COc1ccc(c(c1)CN1CCCCCC1)C=O InChI: InChI=1S/C15H21NO2/c1-18-15-7-6-13(12-17)14(10-15)11-16-8-4-2-3-5-9-16/h6-7,10,12H,2-5,8-9,11H2,1H3 InChIKey: DJHCBWIPUKKNTQ-UHFFFAOYSA-N
CBID:35358 http://www.chembase.cn/molecule-35358.html