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SMILES: N(c1c(CN)cccc1)(C1CCCCC1)CC Canonical SMILES: CCN(c1ccccc1CN)C1CCCCC1 InChI: InChI=1S/C15H24N2/c1-2-17(14-9-4-3-5-10-14)15-11-7-6-8-13(15)12-16/h6-8,11,14H,2-5,9-10,12,16H2,1H3 InChIKey: BZSMVCLROJQTER-UHFFFAOYSA-N
CBID:49113 http://www.chembase.cn/molecule-49113.html