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SMILES: C(=O)(N1[C@@H](C(=O)OC)CCC1)OC(C)(C)C Canonical SMILES: COC(=O)[C@H]1CCCN1C(=O)OC(C)(C)C InChI: InChI=1S/C11H19NO4/c1-11(2,3)16-10(14)12-7-5-6-8(12)9(13)15-4/h8H,5-7H2,1-4H3/t8-/m1/s1 InChIKey: WVDGSSCWFMSRHN-MRVPVSSYSA-N
CBID:51492 http://www.chembase.cn/molecule-51492.html