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SMILES: [C@H]1([C@@H]2[C@H]1CCCCN2C(=O)OC(C)(C)C)C(=O)O Canonical SMILES: OC(=O)[C@H]1[C@H]2[C@@H]1N(CCCC2)C(=O)OC(C)(C)C InChI: InChI=1S/C13H21NO4/c1-13(2,3)18-12(17)14-7-5-4-6-8-9(10(8)14)11(15)16/h8-10H,4-7H2,1-3H3,(H,15,16)/t8-,9-,10-/m0/s1 InChIKey: SIRIUJBYRLGXJF-GUBZILKMSA-N
CBID:282091 http://www.chembase.cn/molecule-282091.html