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SMILES: N1(CCC(NC(=O)CCl)CC1)C(C)C.Cl Canonical SMILES: ClCC(=O)NC1CCN(CC1)C(C)C.Cl InChI: InChI=1S/C10H19ClN2O.ClH/c1-8(2)13-5-3-9(4-6-13)12-10(14)7-11;/h8-9H,3-7H2,1-2H3,(H,12,14);1H InChIKey: BAGVNQNBBYOUEB-UHFFFAOYSA-N
CBID:274775 http://www.chembase.cn/molecule-274775.html