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SMILES: c1ccc(cc1)COC(=O)N[C@H]1CC(=O)OC1=O Canonical SMILES: O=C(N[C@H]1CC(=O)OC1=O)OCc1ccccc1 InChI: InChI=1S/C12H11NO5/c14-10-6-9(11(15)18-10)13-12(16)17-7-8-4-2-1-3-5-8/h1-5,9H,6-7H2,(H,13,16)/t9-/m0/s1 InChIKey: OZPYEGOBGWQOSZ-VIFPVBQESA-N
CBID:150601 http://www.chembase.cn/molecule-150601.html