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SMILES: O=C(O)C[C@@H]1N(C(=O)OC(C)(C)C)CCC1 Canonical SMILES: OC(=O)C[C@H]1CCCN1C(=O)OC(C)(C)C InChI: InChI=1S/C11H19NO4/c1-11(2,3)16-10(15)12-6-4-5-8(12)7-9(13)14/h8H,4-7H2,1-3H3,(H,13,14)/t8-/m1/s1 InChIKey: GDWKIRLZWQQMIE-MRVPVSSYSA-N
CBID:287101 http://www.chembase.cn/molecule-287101.html