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SMILES: O=C(C1(CNC(=O)OC(C)(C)C)CC1)O Canonical SMILES: O=C(OC(C)(C)C)NCC1(CC1)C(=O)O InChI: InChI=1S/C10H17NO4/c1-9(2,3)15-8(14)11-6-10(4-5-10)7(12)13/h4-6H2,1-3H3,(H,11,14)(H,12,13) InChIKey: UGPTVCJIZPFGLU-UHFFFAOYSA-N
CBID:290215 http://www.chembase.cn/molecule-290215.html