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SMILES: c1cc(c(c(c1F)/C=C/C(=O)O)Cl)F Canonical SMILES: OC(=O)/C=C/c1c(F)ccc(c1Cl)F InChI: InChI=1S/C9H5ClF2O2/c10-9-5(1-4-8(13)14)6(11)2-3-7(9)12/h1-4H,(H,13,14)/b4-1+ InChIKey: IHWVLAUNJHXFGN-DAFODLJHSA-N
CBID:7288 http://www.chembase.cn/molecule-7288.html