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SMILES: N1(C[C@H](CC1)N)C(C)(C)C Canonical SMILES: N[C@H]1CCN(C1)C(C)(C)C InChI: InChI=1S/C8H18N2/c1-8(2,3)10-5-4-7(9)6-10/h7H,4-6,9H2,1-3H3/t7-/m0/s1 InChIKey: UTEZMBDWXGWOQJ-ZETCQYMHSA-N
CBID:815578 http://www.chembase.cn/molecule-815578.html