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SMILES: c1(cc(n[nH]1)c1c(ccc(c1)C)C)C(=O)NN Canonical SMILES: NNC(=O)c1[nH]nc(c1)c1cc(C)ccc1C InChI: InChI=1S/C12H14N4O/c1-7-3-4-8(2)9(5-7)10-6-11(16-15-10)12(17)14-13/h3-6H,13H2,1-2H3,(H,14,17)(H,15,16) InChIKey: YTHQGRVYNBONOR-UHFFFAOYSA-N
CBID:239901 http://www.chembase.cn/molecule-239901.html