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SMILES: c12NC(=O)CNc1ncnc2N Canonical SMILES: O=C1CNc2c(N1)c(N)ncn2 InChI: InChI=1S/C6H7N5O/c7-5-4-6(10-2-9-5)8-1-3(12)11-4/h2H,1H2,(H,11,12)(H3,7,8,9,10) InChIKey: YUQUSOOYHVXSFK-UHFFFAOYSA-N
CBID:276810 http://www.chembase.cn/molecule-276810.html