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SMILES: c1(n(nc(c1)C)CC)C(=O)OCC Canonical SMILES: CCOC(=O)c1cc(nn1CC)C InChI: InChI=1S/C9H14N2O2/c1-4-11-8(6-7(3)10-11)9(12)13-5-2/h6H,4-5H2,1-3H3 InChIKey: NTZFLNAMFHICLK-UHFFFAOYSA-N
CBID:122138 http://www.chembase.cn/molecule-122138.html