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SMILES: Oc1cc2c(cc1)C(=O)NC2 Canonical SMILES: Oc1ccc2c(c1)CNC2=O InChI: InChI=1S/C8H7NO2/c10-6-1-2-7-5(3-6)4-9-8(7)11/h1-3,10H,4H2,(H,9,11) InChIKey: NLNNRNIJRFYGFB-UHFFFAOYSA-N
CBID:288930 http://www.chembase.cn/molecule-288930.html