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SMILES: Fc1c2c(=O)[nH]oc2ccc1 Canonical SMILES: Fc1cccc2c1c(=O)[nH]o2 InChI: InChI=1S/C7H4FNO2/c8-4-2-1-3-5-6(4)7(10)9-11-5/h1-3H,(H,9,10) InChIKey: LAMXJMFSONZHOP-UHFFFAOYSA-N
CBID:292347 http://www.chembase.cn/molecule-292347.html