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SMILES: N(C(=O)OC(C)(C)C)[C@H]1C=C[C@H](C1)O Canonical SMILES: O[C@@H]1C=C[C@@H](C1)NC(=O)OC(C)(C)C InChI: InChI=1S/C10H17NO3/c1-10(2,3)14-9(13)11-7-4-5-8(12)6-7/h4-5,7-8,12H,6H2,1-3H3,(H,11,13)/t7-,8+/m0/s1 InChIKey: UWWUTEZECIYOCW-JGVFFNPUSA-N
CBID:810535 http://www.chembase.cn/molecule-810535.html