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SMILES: C1(CCC(=O)CC1)(C(=O)O)NC(=O)OC(C)(C)C Canonical SMILES: O=C1CCC(CC1)(NC(=O)OC(C)(C)C)C(=O)O InChI: InChI=1S/C12H19NO5/c1-11(2,3)18-10(17)13-12(9(15)16)6-4-8(14)5-7-12/h4-7H2,1-3H3,(H,13,17)(H,15,16) InChIKey: LFRYGIDGYXKHNS-UHFFFAOYSA-N
CBID:812186 http://www.chembase.cn/molecule-812186.html