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SMILES: Fc1ccc2c(=O)[nH]oc2c1 Canonical SMILES: Fc1ccc2c(c1)o[nH]c2=O InChI: InChI=1S/C7H4FNO2/c8-4-1-2-5-6(3-4)11-9-7(5)10/h1-3H,(H,9,10) InChIKey: IKEBFZVFBZYVLM-UHFFFAOYSA-N
CBID:292345 http://www.chembase.cn/molecule-292345.html