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SMILES: C(C1CC1)(NC(=O)OC(C)(C)C)(C(=O)O)C Canonical SMILES: O=C(OC(C)(C)C)NC(C(=O)O)(C1CC1)C InChI: InChI=1S/C11H19NO4/c1-10(2,3)16-9(15)12-11(4,8(13)14)7-5-6-7/h7H,5-6H2,1-4H3,(H,12,15)(H,13,14) InChIKey: JEXGOOAPTSDTCD-UHFFFAOYSA-N
CBID:260908 http://www.chembase.cn/molecule-260908.html