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SMILES: CN(C)c1[nH]c2c(c(=O)n1)[nH]cn2 Canonical SMILES: CN(c1nc(=O)c2c([nH]1)nc[nH]2)C InChI: InChI=1S/C7H9N5O/c1-12(2)7-10-5-4(6(13)11-7)8-3-9-5/h3H,1-2H3,(H2,8,9,10,11,13) InChIKey: XMSMHKMPBNTBOD-UHFFFAOYSA-N
CBID:134268 http://www.chembase.cn/molecule-134268.html