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SMILES: C1(=O)NCc2c1cccc2C(=O)OC Canonical SMILES: COC(=O)c1cccc2c1CNC2=O InChI: InChI=1S/C10H9NO3/c1-14-10(13)7-4-2-3-6-8(7)5-11-9(6)12/h2-4H,5H2,1H3,(H,11,12) InChIKey: BMRZRLGPOMISSJ-UHFFFAOYSA-N
CBID:800703 http://www.chembase.cn/molecule-800703.html