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SMILES: C(=O)(C(N)(C)C)N(C)C.Cl Canonical SMILES: CN(C(=O)C(N)(C)C)C.Cl InChI: InChI=1S/C6H14N2O.ClH/c1-6(2,7)5(9)8(3)4;/h7H2,1-4H3;1H InChIKey: ZNYGVGBPEWMCFN-UHFFFAOYSA-N
CBID:48842 http://www.chembase.cn/molecule-48842.html