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SMILES: Fc1cccc2c1[nH]c(C=O)c2 Canonical SMILES: O=Cc1cc2c([nH]1)c(F)ccc2 InChI: InChI=1S/C9H6FNO/c10-8-3-1-2-6-4-7(5-12)11-9(6)8/h1-5,11H InChIKey: ARYLBYAEMRIVKS-UHFFFAOYSA-N
CBID:292828 http://www.chembase.cn/molecule-292828.html