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SMILES: c1(c(n(nc1C)C)C)NC(=O)C(Cl)C Canonical SMILES: CC(C(=O)Nc1c(C)nn(c1C)C)Cl InChI: InChI=1S/C9H14ClN3O/c1-5(10)9(14)11-8-6(2)12-13(4)7(8)3/h5H,1-4H3,(H,11,14) InChIKey: MCQCGSGTRUNLKE-UHFFFAOYSA-N
CBID:250088 http://www.chembase.cn/molecule-250088.html