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SMILES: N(C[C@H](C(C)C)C(=O)O)C(=O)OC(C)(C)C Canonical SMILES: O=C(OC(C)(C)C)NC[C@@H](C(=O)O)C(C)C InChI: InChI=1S/C11H21NO4/c1-7(2)8(9(13)14)6-12-10(15)16-11(3,4)5/h7-8H,6H2,1-5H3,(H,12,15)(H,13,14)/t8-/m1/s1 InChIKey: IGJIQZVMCRTQQX-MRVPVSSYSA-N
CBID:88266 http://www.chembase.cn/molecule-88266.html