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SMILES: N1(C(=O)CCl)CCN(CC(=O)NC(C)C)CC1.Cl Canonical SMILES: ClCC(=O)N1CCN(CC1)CC(=O)NC(C)C.Cl InChI: InChI=1S/C11H20ClN3O2.ClH/c1-9(2)13-10(16)8-14-3-5-15(6-4-14)11(17)7-12;/h9H,3-8H2,1-2H3,(H,13,16);1H InChIKey: YRSCDZMOXJDSDY-UHFFFAOYSA-N
CBID:246721 http://www.chembase.cn/molecule-246721.html