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SMILES: c1(NC(=O)C(CN)C)c([nH]nc1C)C.Cl.Cl Canonical SMILES: NCC(C(=O)Nc1c(C)n[nH]c1C)C.Cl.Cl InChI: InChI=1S/C9H16N4O.2ClH/c1-5(4-10)9(14)11-8-6(2)12-13-7(8)3;;/h5H,4,10H2,1-3H3,(H,11,14)(H,12,13);2*1H InChIKey: MOFQEQVJONAYIP-UHFFFAOYSA-N
CBID:272906 http://www.chembase.cn/molecule-272906.html