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SMILES: N1(C[C@H](CC1)CO)C(=O)OC(C)(C)C Canonical SMILES: OC[C@H]1CCN(C1)C(=O)OC(C)(C)C InChI: InChI=1S/C10H19NO3/c1-10(2,3)14-9(13)11-5-4-8(6-11)7-12/h8,12H,4-7H2,1-3H3/t8-/m0/s1 InChIKey: HKIGXXRMJFUUKV-QMMMGPOBSA-N
CBID:813267 http://www.chembase.cn/molecule-813267.html