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SMILES: O=C(N1C(C)(C)OC[C@@H]1C=O)OCc1ccccc1 Canonical SMILES: O=C[C@H]1COC(N1C(=O)OCc1ccccc1)(C)C InChI: InChI=1S/C14H17NO4/c1-14(2)15(12(8-16)10-19-14)13(17)18-9-11-6-4-3-5-7-11/h3-8,12H,9-10H2,1-2H3/t12-/m0/s1 InChIKey: HMOZTZIZWRRDMM-LBPRGKRZSA-N
CBID:290192 http://www.chembase.cn/molecule-290192.html