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SMILES: O=C(O)/C=C/c1ccc(Br)c(F)c1 Canonical SMILES: OC(=O)/C=C/c1ccc(c(c1)F)Br InChI: InChI=1S/C9H6BrFO2/c10-7-3-1-6(5-8(7)11)2-4-9(12)13/h1-5H,(H,12,13)/b4-2+ InChIKey: LHHBEQSDZPKXEI-DUXPYHPUSA-N
CBID:291605 http://www.chembase.cn/molecule-291605.html