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SMILES: C[C@H]1CCCN1C(=O)OC(C)(C)C Canonical SMILES: C[C@H]1CCCN1C(=O)OC(C)(C)C InChI: InChI=1S/C10H19NO2/c1-8-6-5-7-11(8)9(12)13-10(2,3)4/h8H,5-7H2,1-4H3/t8-/m0/s1 InChIKey: PPUYUEPZGGATCN-QMMMGPOBSA-N
CBID:140516 http://www.chembase.cn/molecule-140516.html