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SMILES: C(n1ncnc1)(C(=O)NN)(C)C Canonical SMILES: NNC(=O)C(n1ncnc1)(C)C InChI: InChI=1S/C6H11N5O/c1-6(2,5(12)10-7)11-4-8-3-9-11/h3-4H,7H2,1-2H3,(H,10,12) InChIKey: ZTYIXAPRQZAEPL-UHFFFAOYSA-N
CBID:41809 http://www.chembase.cn/molecule-41809.html