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SMILES: CC(C)(C)C(C(=O)O)NC(=O)OC(C)(C)C Canonical SMILES: O=C(OC(C)(C)C)NC(C(C)(C)C)C(=O)O InChI: InChI=1S/C11H21NO4/c1-10(2,3)7(8(13)14)12-9(15)16-11(4,5)6/h7H,1-6H3,(H,12,15)(H,13,14) InChIKey: LRFZIPCTFBPFLX-UHFFFAOYSA-N
CBID:131853 http://www.chembase.cn/molecule-131853.html