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SMILES: n1(ncc(c1)C)c1c(cc(C(=O)N)cc1)N Canonical SMILES: Cc1cnn(c1)c1ccc(cc1N)C(=O)N InChI: InChI=1S/C11H12N4O/c1-7-5-14-15(6-7)10-3-2-8(11(13)16)4-9(10)12/h2-6H,12H2,1H3,(H2,13,16) InChIKey: GMNSNGZMGBCTQQ-UHFFFAOYSA-N
CBID:246584 http://www.chembase.cn/molecule-246584.html