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SMILES: CC(C)(C)OC(=O)N[C@@H](CCCO)CO Canonical SMILES: OCCC[C@H](NC(=O)OC(C)(C)C)CO InChI: InChI=1S/C10H21NO4/c1-10(2,3)15-9(14)11-8(7-13)5-4-6-12/h8,12-13H,4-7H2,1-3H3,(H,11,14)/t8-/m0/s1 InChIKey: UBNNKNSFDFANKW-QMMMGPOBSA-N
CBID:146602 http://www.chembase.cn/molecule-146602.html