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SMILES: c1c(c(cc(c1)/C=C/C(=O)O)Cl)F Canonical SMILES: OC(=O)/C=C/c1ccc(c(c1)Cl)F InChI: InChI=1S/C9H6ClFO2/c10-7-5-6(1-3-8(7)11)2-4-9(12)13/h1-5H,(H,12,13)/b4-2+ InChIKey: OYFKFZBXVYKVCD-DUXPYHPUSA-N
CBID:7468 http://www.chembase.cn/molecule-7468.html