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SMILES: O=C(N)c1c(F)cncc1Br Canonical SMILES: NC(=O)c1c(F)cncc1Br InChI: InChI=1S/C6H4BrFN2O/c7-3-1-10-2-4(8)5(3)6(9)11/h1-2H,(H2,9,11) InChIKey: CBKWWOPTBBELNC-UHFFFAOYSA-N
CBID:293175 http://www.chembase.cn/molecule-293175.html