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SMILES: n1(c(=O)cnc2c1cccc2)CC1N(CCC1)CC Canonical SMILES: CCN1CCCC1Cn1c(=O)cnc2c1cccc2 InChI: InChI=1S/C15H19N3O/c1-2-17-9-5-6-12(17)11-18-14-8-4-3-7-13(14)16-10-15(18)19/h3-4,7-8,10,12H,2,5-6,9,11H2,1H3 InChIKey: ZUUYLUFBWAMYDI-UHFFFAOYSA-N
CBID:787845 http://www.chembase.cn/molecule-787845.html