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SMILES: C(=O)(NCc1cnccc1)C(N)(C)C.Cl Canonical SMILES: O=C(C(N)(C)C)NCc1cccnc1.Cl InChI: InChI=1S/C10H15N3O.ClH/c1-10(2,11)9(14)13-7-8-4-3-5-12-6-8;/h3-6H,7,11H2,1-2H3,(H,13,14);1H InChIKey: XQFGRPFEJBRYET-UHFFFAOYSA-N
CBID:49934 http://www.chembase.cn/molecule-49934.html