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SMILES: n1(nnnc1CN1CCOCC1)CCCC(=O)O.Cl Canonical SMILES: OC(=O)CCCn1nnnc1CN1CCOCC1.Cl InChI: InChI=1S/C10H17N5O3.ClH/c16-10(17)2-1-3-15-9(11-12-13-15)8-14-4-6-18-7-5-14;/h1-8H2,(H,16,17);1H InChIKey: RXRGFXBNPWDEKB-UHFFFAOYSA-N
CBID:34475 http://www.chembase.cn/molecule-34475.html