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SMILES: c1(cc(n[nH]1)c1ccc(cc1)CC)C(=O)NN Canonical SMILES: NNC(=O)c1[nH]nc(c1)c1ccc(cc1)CC InChI: InChI=1S/C12H14N4O/c1-2-8-3-5-9(6-4-8)10-7-11(16-15-10)12(17)14-13/h3-7H,2,13H2,1H3,(H,14,17)(H,15,16) InChIKey: MDNCZRQYPWNBEO-UHFFFAOYSA-N
CBID:239892 http://www.chembase.cn/molecule-239892.html