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SMILES: c1(n(ncc1)C(C)C)NC(=O)CCl.Cl Canonical SMILES: ClCC(=O)Nc1ccnn1C(C)C.Cl InChI: InChI=1S/C8H12ClN3O.ClH/c1-6(2)12-7(3-4-10-12)11-8(13)5-9;/h3-4,6H,5H2,1-2H3,(H,11,13);1H InChIKey: ALWGTRVKLNNMIC-UHFFFAOYSA-N
CBID:256031 http://www.chembase.cn/molecule-256031.html