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SMILES: n1(c(=O)c2c(cn1)cccc2)CC1N(CCC1)CC Canonical SMILES: CCN1CCCC1Cn1ncc2c(c1=O)cccc2 InChI: InChI=1S/C15H19N3O/c1-2-17-9-5-7-13(17)11-18-15(19)14-8-4-3-6-12(14)10-16-18/h3-4,6,8,10,13H,2,5,7,9,11H2,1H3 InChIKey: JHIWODQGDGOHCN-UHFFFAOYSA-N
CBID:627343 http://www.chembase.cn/molecule-627343.html