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SMILES: N1(C(=O)CON)CCN(CC1)c1ccccc1.Cl Canonical SMILES: NOCC(=O)N1CCN(CC1)c1ccccc1.Cl InChI: InChI=1S/C12H17N3O2.ClH/c13-17-10-12(16)15-8-6-14(7-9-15)11-4-2-1-3-5-11;/h1-5H,6-10,13H2;1H InChIKey: PWFDDLWYWJGXGB-UHFFFAOYSA-N
CBID:42337 http://www.chembase.cn/molecule-42337.html