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SMILES: c1(cc(n[nH]1)c1c(ccc(c1)OC)OC)C(=O)NN Canonical SMILES: NNC(=O)c1[nH]nc(c1)c1cc(OC)ccc1OC InChI: InChI=1S/C12H14N4O3/c1-18-7-3-4-11(19-2)8(5-7)9-6-10(16-15-9)12(17)14-13/h3-6H,13H2,1-2H3,(H,14,17)(H,15,16) InChIKey: ZOIUTMXIUJFXCZ-UHFFFAOYSA-N
CBID:239964 http://www.chembase.cn/molecule-239964.html