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SMILES: n1(c(=O)n(nn1)C1CCNCC1)C1CC1.Cl Canonical SMILES: O=c1n(nnn1C1CC1)C1CCNCC1.Cl InChI: InChI=1S/C9H15N5O.ClH/c15-9-13(7-1-2-7)11-12-14(9)8-3-5-10-6-4-8;/h7-8,10H,1-6H2;1H InChIKey: YYKLAKIDTFSZAI-UHFFFAOYSA-N
CBID:62241 http://www.chembase.cn/molecule-62241.html