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SMILES: C[C@@]12CC[C@@H](C1(C)C)C[C@@H]2N Canonical SMILES: N[C@H]1C[C@@H]2C([C@@]1(C)CC2)(C)C InChI: InChI=1S/C10H19N/c1-9(2)7-4-5-10(9,3)8(11)6-7/h7-8H,4-6,11H2,1-3H3/t7-,8+,10+/m1/s1 InChIKey: MDFWXZBEVCOVIO-WEDXCCLWSA-N
CBID:146113 http://www.chembase.cn/molecule-146113.html