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SMILES: O1CC(CC1)(C(=O)O)NC(=O)OC(C)(C)C Canonical SMILES: O=C(NC1(COCC1)C(=O)O)OC(C)(C)C InChI: InChI=1S/C10H17NO5/c1-9(2,3)16-8(14)11-10(7(12)13)4-5-15-6-10/h4-6H2,1-3H3,(H,11,14)(H,12,13) InChIKey: NTJLSVSHOMWEIC-UHFFFAOYSA-N
CBID:812182 http://www.chembase.cn/molecule-812182.html