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SMILES: n1c(N)nc(N)nc1N.[nH]1c(=O)[nH]c(=O)[nH]c1=O Canonical SMILES: Nc1nc(N)nc(n1)N.O=c1[nH]c(=O)[nH]c(=O)[nH]1 InChI: InChI=1S/C3H6N6.C3H3N3O3/c4-1-7-2(5)9-3(6)8-1;7-1-4-2(8)6-3(9)5-1/h(H6,4,5,6,7,8,9);(H3,4,5,6,7,8,9) InChIKey: ZQKXQUJXLSSJCH-UHFFFAOYSA-N
CBID:128242 http://www.chembase.cn/molecule-128242.html