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SMILES: C(=O)(C1OC(CC1)CN)N(C)C.Cl Canonical SMILES: NCC1CCC(O1)C(=O)N(C)C.Cl InChI: InChI=1S/C8H16N2O2.ClH/c1-10(2)8(11)7-4-3-6(5-9)12-7;/h6-7H,3-5,9H2,1-2H3;1H InChIKey: DXCNSSZVRNYESJ-UHFFFAOYSA-N
CBID:246892 http://www.chembase.cn/molecule-246892.html