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SMILES: COC(=O)[C@H](CC(=O)O)NC(=O)OCc1ccccc1 Canonical SMILES: COC(=O)[C@H](CC(=O)O)NC(=O)OCc1ccccc1 InChI: InChI=1S/C13H15NO6/c1-19-12(17)10(7-11(15)16)14-13(18)20-8-9-5-3-2-4-6-9/h2-6,10H,7-8H2,1H3,(H,14,18)(H,15,16)/t10-/m0/s1 InChIKey: MFFFBNAPQRDRQW-JTQLQIEISA-N
CBID:131356 http://www.chembase.cn/molecule-131356.html