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SMILES: n1(c(c(c(n1)C)CC(=O)N)C)C Canonical SMILES: NC(=O)Cc1c(C)nn(c1C)C InChI: InChI=1S/C8H13N3O/c1-5-7(4-8(9)12)6(2)11(3)10-5/h4H2,1-3H3,(H2,9,12) InChIKey: JQSGNNVZAVLVHV-UHFFFAOYSA-N
CBID:71793 http://www.chembase.cn/molecule-71793.html