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SMILES: O=C(O)c1nc(Br)c(F)cc1 Canonical SMILES: OC(=O)c1ccc(c(n1)Br)F InChI: InChI=1S/C6H3BrFNO2/c7-5-3(8)1-2-4(9-5)6(10)11/h1-2H,(H,10,11) InChIKey: UVDJYBXHNFJTME-UHFFFAOYSA-N
CBID:288150 http://www.chembase.cn/molecule-288150.html