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SMILES: c1cc(c(c(c1CC(=O)O)F)Cl)F Canonical SMILES: OC(=O)Cc1ccc(c(c1F)Cl)F InChI: InChI=1S/C8H5ClF2O2/c9-7-5(10)2-1-4(8(7)11)3-6(12)13/h1-2H,3H2,(H,12,13) InChIKey: HENNVWWQJGUCAH-UHFFFAOYSA-N
CBID:296295 http://www.chembase.cn/molecule-296295.html