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SMILES: C1(=O)NCc2c1cccc2C=O Canonical SMILES: O=Cc1cccc2c1CNC2=O InChI: InChI=1S/C9H7NO2/c11-5-6-2-1-3-7-8(6)4-10-9(7)12/h1-3,5H,4H2,(H,10,12) InChIKey: KFUMMAYRPWCOFS-UHFFFAOYSA-N
CBID:800704 http://www.chembase.cn/molecule-800704.html