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SMILES: C[C@]1(CC[C@@H](CC1)C(N)(C)C)N Canonical SMILES: C[C@]1(N)CC[C@H](CC1)C(N)(C)C InChI: InChI=1S/C10H22N2/c1-9(2,11)8-4-6-10(3,12)7-5-8/h8H,4-7,11-12H2,1-3H3/t8-,10+ InChIKey: KOGSPLLRMRSADR-WAAGHKOSSA-N
CBID:146850 http://www.chembase.cn/molecule-146850.html