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SMILES: c1(c(n(nc1)c1ccc(N)cc1)CC)C(=O)N Canonical SMILES: CCc1c(cnn1c1ccc(cc1)N)C(=O)N InChI: InChI=1S/C12H14N4O/c1-2-11-10(12(14)17)7-15-16(11)9-5-3-8(13)4-6-9/h3-7H,2,13H2,1H3,(H2,14,17) InChIKey: RDIMYOATNXVQTI-UHFFFAOYSA-N
CBID:257145 http://www.chembase.cn/molecule-257145.html