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SMILES: c1(cc(n[nH]1)c1cc(c(cc1)OC)OC)C(=O)NN Canonical SMILES: NNC(=O)c1[nH]nc(c1)c1ccc(c(c1)OC)OC InChI: InChI=1S/C12H14N4O3/c1-18-10-4-3-7(5-11(10)19-2)8-6-9(16-15-8)12(17)14-13/h3-6H,13H2,1-2H3,(H,14,17)(H,15,16) InChIKey: UKZMUSHNNHBWJV-UHFFFAOYSA-N
CBID:121580 http://www.chembase.cn/molecule-121580.html