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SMILES: c1(n(nc(c1)c1ccccc1)c1ccccc1)C(=O)NN Canonical SMILES: NNC(=O)c1cc(nn1c1ccccc1)c1ccccc1 InChI: InChI=1S/C16H14N4O/c17-18-16(21)15-11-14(12-7-3-1-4-8-12)19-20(15)13-9-5-2-6-10-13/h1-11H,17H2,(H,18,21) InChIKey: YYENULVFQZUKFD-UHFFFAOYSA-N
CBID:230555 http://www.chembase.cn/molecule-230555.html