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SMILES: CC(C)(C)OC(=O)N1CCO[C@@H](C1)OC Canonical SMILES: CO[C@H]1OCCN(C1)C(=O)OC(C)(C)C InChI: InChI=1S/C10H19NO4/c1-10(2,3)15-9(12)11-5-6-14-8(7-11)13-4/h8H,5-7H2,1-4H3/t8-/m0/s1 InChIKey: BTWWKHKGERFPFS-QMMMGPOBSA-N
CBID:301583 http://www.chembase.cn/molecule-301583.html