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SMILES: C(O)[C@@H]1N(CCCC1)C(=O)OC(C)(C)C Canonical SMILES: OC[C@H]1CCCCN1C(=O)OC(C)(C)C InChI: InChI=1S/C11H21NO3/c1-11(2,3)15-10(14)12-7-5-4-6-9(12)8-13/h9,13H,4-8H2,1-3H3/t9-/m1/s1 InChIKey: PZTAGFCBNDBBFZ-SECBINFHSA-N
CBID:812326 http://www.chembase.cn/molecule-812326.html