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SMILES: O=C1NCc2c1cccc2OC Canonical SMILES: COc1cccc2c1CNC2=O InChI: InChI=1S/C9H9NO2/c1-12-8-4-2-3-6-7(8)5-10-9(6)11/h2-4H,5H2,1H3,(H,10,11) InChIKey: ONNGVKRXGAJQKC-UHFFFAOYSA-N
CBID:289102 http://www.chembase.cn/molecule-289102.html