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SMILES: O1[C@@H](C1(C)C)CN(CC)CC Canonical SMILES: CCN(C[C@H]1OC1(C)C)CC InChI: InChI=1S/C9H19NO/c1-5-10(6-2)7-8-9(3,4)11-8/h8H,5-7H2,1-4H3/t8-/m1/s1 InChIKey: UQZHUGUDCDTJNK-MRVPVSSYSA-N
CBID:119302 http://www.chembase.cn/molecule-119302.html