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SMILES: N[C@H](Cc1cn(cn1)c1[nH]nnn1)C=O Canonical SMILES: O=C[C@@H](Cc1ncn(c1)c1nnn[nH]1)N InChI: InChI=1S/C7H9N7O/c8-5(3-15)1-6-2-14(4-9-6)7-10-12-13-11-7/h2-5H,1,8H2,(H,10,11,12,13)/t5-/m1/s1 InChIKey: OOFNCFXOGMDAEN-RXMQYKEDSA-N
CBID:2259 http://www.chembase.cn/molecule-2259.html