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SMILES: c1(n(nc(c1)c1ccc(cc1)OC)c1ccccc1)C(=O)NN Canonical SMILES: NNC(=O)c1cc(nn1c1ccccc1)c1ccc(cc1)OC InChI: InChI=1S/C17H16N4O2/c1-23-14-9-7-12(8-10-14)15-11-16(17(22)19-18)21(20-15)13-5-3-2-4-6-13/h2-11H,18H2,1H3,(H,19,22) InChIKey: OCBDXKLIFRIOIK-UHFFFAOYSA-N
CBID:230558 http://www.chembase.cn/molecule-230558.html