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SMILES: CC(C)(C)OC(=O)N[C@@H](CCO)CO Canonical SMILES: OCC[C@H](NC(=O)OC(C)(C)C)CO InChI: InChI=1S/C9H19NO4/c1-9(2,3)14-8(13)10-7(6-12)4-5-11/h7,11-12H,4-6H2,1-3H3,(H,10,13)/t7-/m0/s1 InChIKey: KLRRFBSWOIUAHZ-ZETCQYMHSA-N
CBID:146896 http://www.chembase.cn/molecule-146896.html