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SMILES: N1(C[C@H](CC1)N)C(C)C Canonical SMILES: N[C@H]1CCN(C1)C(C)C InChI: InChI=1S/C7H16N2/c1-6(2)9-4-3-7(8)5-9/h6-7H,3-5,8H2,1-2H3/t7-/m0/s1 InChIKey: SYMMPPWYYXRLJX-ZETCQYMHSA-N
CBID:815600 http://www.chembase.cn/molecule-815600.html