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SMILES: O=c1n(CCC)c(=O)c(N)c(N)n1CCC.Cl Canonical SMILES: CCCn1c(N)c(N)c(=O)n(c1=O)CCC.Cl InChI: InChI=1S/C10H18N4O2.ClH/c1-3-5-13-8(12)7(11)9(15)14(6-4-2)10(13)16;/h3-6,11-12H2,1-2H3;1H InChIKey: DWPGKJBUHDOVAD-UHFFFAOYSA-N
CBID:288063 http://www.chembase.cn/molecule-288063.html