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SMILES: c1(c2c(n[nH]1)cccc2)C(=O)NCCN.Cl Canonical SMILES: NCCNC(=O)c1[nH]nc2c1cccc2.Cl InChI: InChI=1S/C10H12N4O.ClH/c11-5-6-12-10(15)9-7-3-1-2-4-8(7)13-14-9;/h1-4H,5-6,11H2,(H,12,15)(H,13,14);1H InChIKey: UEDGPBQQJZGLKD-UHFFFAOYSA-N
CBID:266857 http://www.chembase.cn/molecule-266857.html