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SMILES: c1(ccc2c(c1)c(=O)oc(=O)[nH]2)F Canonical SMILES: Fc1ccc2c(c1)c(=O)oc(=O)[nH]2 InChI: InChI=1S/C8H4FNO3/c9-4-1-2-6-5(3-4)7(11)13-8(12)10-6/h1-3H,(H,10,12) InChIKey: UBKGOWGNYKVYEF-UHFFFAOYSA-N
CBID:53182 http://www.chembase.cn/molecule-53182.html