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SMILES: C(=O)(NC1CCC(CC1)O)C(N)(C)C.Cl Canonical SMILES: OC1CCC(CC1)NC(=O)C(N)(C)C.Cl InChI: InChI=1S/C10H20N2O2.ClH/c1-10(2,11)9(14)12-7-3-5-8(13)6-4-7;/h7-8,13H,3-6,11H2,1-2H3,(H,12,14);1H InChIKey: RRPXFRGRISGKQJ-UHFFFAOYSA-N
CBID:273513 http://www.chembase.cn/molecule-273513.html