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SMILES: c1c(cc2CNC(=O)c2c1)C(=O)OC Canonical SMILES: COC(=O)c1ccc2c(c1)CNC2=O InChI: InChI=1S/C10H9NO3/c1-14-10(13)6-2-3-8-7(4-6)5-11-9(8)12/h2-4H,5H2,1H3,(H,11,12) InChIKey: UPFFKPZXJRBTDT-UHFFFAOYSA-N
CBID:801123 http://www.chembase.cn/molecule-801123.html