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SMILES: N1(C(=O)CCl)CCN(CC(=O)N(C)C)CC1.Cl Canonical SMILES: ClCC(=O)N1CCN(CC1)CC(=O)N(C)C.Cl InChI: InChI=1S/C10H18ClN3O2.ClH/c1-12(2)10(16)8-13-3-5-14(6-4-13)9(15)7-11;/h3-8H2,1-2H3;1H InChIKey: MJBBOCPKHBGVAW-UHFFFAOYSA-N
CBID:246646 http://www.chembase.cn/molecule-246646.html