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SMILES: N1(CCN(CC1)CC)CCOc1c(C=O)cccc1 Canonical SMILES: CCN1CCN(CC1)CCOc1ccccc1C=O InChI: InChI=1S/C15H22N2O2/c1-2-16-7-9-17(10-8-16)11-12-19-15-6-4-3-5-14(15)13-18/h3-6,13H,2,7-12H2,1H3 InChIKey: ILFIJVXRLNLGLC-UHFFFAOYSA-N
CBID:312065 http://www.chembase.cn/molecule-312065.html