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SMILES: N1(C(=O)C)CC(NCC1CC)CC.Cl Canonical SMILES: CCC1NCC(N(C1)C(=O)C)CC.Cl InChI: InChI=1S/C10H20N2O.ClH/c1-4-9-7-12(8(3)13)10(5-2)6-11-9;/h9-11H,4-7H2,1-3H3;1H InChIKey: OVLLSDVZDOOTHS-UHFFFAOYSA-N
CBID:283049 http://www.chembase.cn/molecule-283049.html