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SMILES: c1(nn(cc1)CC)C(=O)Nc1cc(N)ccc1 Canonical SMILES: CCn1ccc(n1)C(=O)Nc1cccc(c1)N InChI: InChI=1S/C12H14N4O/c1-2-16-7-6-11(15-16)12(17)14-10-5-3-4-9(13)8-10/h3-8H,2,13H2,1H3,(H,14,17) InChIKey: QIWMQPXHZCKANY-UHFFFAOYSA-N
CBID:18372 http://www.chembase.cn/molecule-18372.html