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SMILES: N1(Cc2ccccc2)CCC(CC(=O)OC)CC1 Canonical SMILES: COC(=O)CC1CCN(CC1)Cc1ccccc1 InChI: InChI=1S/C15H21NO2/c1-18-15(17)11-13-7-9-16(10-8-13)12-14-5-3-2-4-6-14/h2-6,13H,7-12H2,1H3 InChIKey: SARYVEQQQQARCF-UHFFFAOYSA-N
CBID:57984 http://www.chembase.cn/molecule-57984.html