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SMILES: C/C(=C/CNc1c2c(nc[nH]2)ncn1)/CO Canonical SMILES: OC/C(=C\CNc1ncnc2c1[nH]cn2)/C InChI: InChI=1S/C10H13N5O/c1-7(4-16)2-3-11-9-8-10(13-5-12-8)15-6-14-9/h2,5-6,16H,3-4H2,1H3,(H2,11,12,13,14,15)/b7-2- InChIKey: UZKQTCBAMSWPJD-UQCOIBPSSA-N
CBID:155095 http://www.chembase.cn/molecule-155095.html