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SMILES: C[C@H]1CCCCN1C(=O)OC(C)(C)C Canonical SMILES: C[C@H]1CCCCN1C(=O)OC(C)(C)C InChI: InChI=1S/C11H21NO2/c1-9-7-5-6-8-12(9)10(13)14-11(2,3)4/h9H,5-8H2,1-4H3/t9-/m0/s1 InChIKey: DHJKRRZIUOQEFW-VIFPVBQESA-N
CBID:147313 http://www.chembase.cn/molecule-147313.html