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SMILES: [C@@H](C)(NC(=O)OCc1ccccc1)C(=O)OC Canonical SMILES: COC(=O)[C@@H](NC(=O)OCc1ccccc1)C InChI: InChI=1S/C12H15NO4/c1-9(11(14)16-2)13-12(15)17-8-10-6-4-3-5-7-10/h3-7,9H,8H2,1-2H3,(H,13,15)/t9-/m0/s1 InChIKey: OMDVFTVXPVXANK-VIFPVBQESA-N
CBID:293587 http://www.chembase.cn/molecule-293587.html