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SMILES: c1c(cc(c(c1)/C=C/C(=O)O)C(F)(F)F)F Canonical SMILES: OC(=O)/C=C/c1ccc(cc1C(F)(F)F)F InChI: InChI=1S/C10H6F4O2/c11-7-3-1-6(2-4-9(15)16)8(5-7)10(12,13)14/h1-5H,(H,15,16)/b4-2+ InChIKey: OREHSCSLACWBTF-DUXPYHPUSA-N
CBID:7086 http://www.chembase.cn/molecule-7086.html