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SMILES: C(=O)(Nc1ccc(NC(=O)C)cc1)CCN.Cl Canonical SMILES: NCCC(=O)Nc1ccc(cc1)NC(=O)C.Cl InChI: InChI=1S/C11H15N3O2.ClH/c1-8(15)13-9-2-4-10(5-3-9)14-11(16)6-7-12;/h2-5H,6-7,12H2,1H3,(H,13,15)(H,14,16);1H InChIKey: WJMAUZGUQMFJNA-UHFFFAOYSA-N
CBID:123780 http://www.chembase.cn/molecule-123780.html