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SMILES: n1n(cc(c1)CNCC(=O)OC)C.Cl Canonical SMILES: COC(=O)CNCc1cnn(c1)C.Cl InChI: InChI=1S/C8H13N3O2.ClH/c1-11-6-7(4-10-11)3-9-5-8(12)13-2;/h4,6,9H,3,5H2,1-2H3;1H InChIKey: MUUYQKIDSNEZCB-UHFFFAOYSA-N
CBID:273669 http://www.chembase.cn/molecule-273669.html