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SMILES: C[C@@H](O)[C@@H](O)c1cnc2nc(N)[nH]c(=O)c2n1 Canonical SMILES: C[C@H]([C@H](c1cnc2c(n1)c(=O)[nH]c(n2)N)O)O InChI: InChI=1S/C9H11N5O3/c1-3(15)6(16)4-2-11-7-5(12-4)8(17)14-9(10)13-7/h2-3,6,15-16H,1H3,(H3,10,11,13,14,17)/t3-,6-/m1/s1 InChIKey: LHQIJBMDNUYRAM-AWFVSMACSA-N
CBID:3523 http://www.chembase.cn/molecule-3523.html