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SMILES: n1(c(c(cn1)C(=O)N)C)C Canonical SMILES: NC(=O)c1cnn(c1C)C InChI: InChI=1S/C6H9N3O/c1-4-5(6(7)10)3-8-9(4)2/h3H,1-2H3,(H2,7,10) InChIKey: JXSNZAFURLJYKF-UHFFFAOYSA-N
CBID:71796 http://www.chembase.cn/molecule-71796.html