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SMILES: c1(cc(n[nH]1)c1ccc(cc1)C(C)C)C(=O)NN Canonical SMILES: NNC(=O)c1[nH]nc(c1)c1ccc(cc1)C(C)C InChI: InChI=1S/C13H16N4O/c1-8(2)9-3-5-10(6-4-9)11-7-12(17-16-11)13(18)15-14/h3-8H,14H2,1-2H3,(H,15,18)(H,16,17) InChIKey: TZRZNQCDYVYNCB-UHFFFAOYSA-N
CBID:239927 http://www.chembase.cn/molecule-239927.html