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SMILES: c1(=O)[nH]c(=O)n(c(c1)N)CC(C)C Canonical SMILES: CC(Cn1c(N)cc(=O)[nH]c1=O)C InChI: InChI=1S/C8H13N3O2/c1-5(2)4-11-6(9)3-7(12)10-8(11)13/h3,5H,4,9H2,1-2H3,(H,10,12,13) InChIKey: QTAYOSNLQPIPFG-UHFFFAOYSA-N
CBID:160212 http://www.chembase.cn/molecule-160212.html