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SMILES: C(=O)(NC(CC)C)C(N)(C)C.Cl Canonical SMILES: CCC(NC(=O)C(N)(C)C)C.Cl InChI: InChI=1S/C8H18N2O.ClH/c1-5-6(2)10-7(11)8(3,4)9;/h6H,5,9H2,1-4H3,(H,10,11);1H InChIKey: FYWWUAOEGOGRAD-UHFFFAOYSA-N
CBID:49441 http://www.chembase.cn/molecule-49441.html