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SMILES: Oc1cccc2c1CNC2=O Canonical SMILES: O=C1NCc2c1cccc2O InChI: InChI=1S/C8H7NO2/c10-7-3-1-2-5-6(7)4-9-8(5)11/h1-3,10H,4H2,(H,9,11) InChIKey: TUPNRRNEGMKIAF-UHFFFAOYSA-N
CBID:288675 http://www.chembase.cn/molecule-288675.html