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SMILES: c1(cc(n[nH]1)c1ccc(cc1)OCC)C(=O)NN Canonical SMILES: CCOc1ccc(cc1)c1n[nH]c(c1)C(=O)NN InChI: InChI=1S/C12H14N4O2/c1-2-18-9-5-3-8(4-6-9)10-7-11(16-15-10)12(17)14-13/h3-7H,2,13H2,1H3,(H,14,17)(H,15,16) InChIKey: USHDDGOYLOOKGQ-UHFFFAOYSA-N
CBID:251057 http://www.chembase.cn/molecule-251057.html