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SMILES: O=C(O)c1c(F)cncc1Br Canonical SMILES: OC(=O)c1c(F)cncc1Br InChI: InChI=1S/C6H3BrFNO2/c7-3-1-9-2-4(8)5(3)6(10)11/h1-2H,(H,10,11) InChIKey: MKWGICBLFLGJBI-UHFFFAOYSA-N
CBID:288170 http://www.chembase.cn/molecule-288170.html