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SMILES: C1(=O)NCc2c1ccc(c2)C=O Canonical SMILES: O=Cc1ccc2c(c1)CNC2=O InChI: InChI=1S/C9H7NO2/c11-5-6-1-2-8-7(3-6)4-10-9(8)12/h1-3,5H,4H2,(H,10,12) InChIKey: UMYUTSDBBFORJI-UHFFFAOYSA-N
CBID:801122 http://www.chembase.cn/molecule-801122.html