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SMILES: c1(C(=O)O)c(F)cncc1F Canonical SMILES: OC(=O)c1c(F)cncc1F InChI: InChI=1S/C6H3F2NO2/c7-3-1-9-2-4(8)5(3)6(10)11/h1-2H,(H,10,11) InChIKey: DRWDDFVJHGAJTN-UHFFFAOYSA-N
CBID:44000 http://www.chembase.cn/molecule-44000.html