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SMILES: N1C[C@@H](CC1)C(C)(C)C Canonical SMILES: CC([C@H]1CNCC1)(C)C InChI: InChI=1S/C8H17N/c1-8(2,3)7-4-5-9-6-7/h7,9H,4-6H2,1-3H3/t7-/m1/s1 InChIKey: LMVHALAYUBESJG-SSDOTTSWSA-N
CBID:800656 http://www.chembase.cn/molecule-800656.html