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SMILES: Cc1cc(n(c(=O)n1)CCN)C.Cl Canonical SMILES: Cc1cc(C)nc(=O)n1CCN.Cl InChI: InChI=1S/C8H13N3O.ClH/c1-6-5-7(2)11(4-3-9)8(12)10-6;/h5H,3-4,9H2,1-2H3;1H InChIKey: DXFLJFRYSRJUKE-UHFFFAOYSA-N
CBID:144377 http://www.chembase.cn/molecule-144377.html