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SMILES: C(=O)([C@@H](N)C(C)C)N(C)C.Cl Canonical SMILES: CC([C@@H](C(=O)N(C)C)N)C.Cl InChI: InChI=1S/C7H16N2O.ClH/c1-5(2)6(8)7(10)9(3)4;/h5-6H,8H2,1-4H3;1H/t6-;/m0./s1 InChIKey: DSTBQDHPDXXUIC-RGMNGODLSA-N
CBID:48813 http://www.chembase.cn/molecule-48813.html