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SMILES: O=C(OC)[C@@H](NC(=O)OC)Cc1ccccc1 Canonical SMILES: COC(=O)[C@H](Cc1ccccc1)NC(=O)OC InChI: InChI=1S/C12H15NO4/c1-16-11(14)10(13-12(15)17-2)8-9-6-4-3-5-7-9/h3-7,10H,8H2,1-2H3,(H,13,15)/t10-/m0/s1 InChIKey: JIHFRPSFLTXYEP-JTQLQIEISA-N
CBID:291232 http://www.chembase.cn/molecule-291232.html