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SMILES: O=C(c1ccc(c2ccc(F)c(Cl)c2)c(F)c1)O Canonical SMILES: OC(=O)c1ccc(c(c1)F)c1ccc(c(c1)Cl)F InChI: InChI=1S/C13H7ClF2O2/c14-10-5-7(2-4-11(10)15)9-3-1-8(13(17)18)6-12(9)16/h1-6H,(H,17,18) InChIKey: NVIGYHZIXCUAIE-UHFFFAOYSA-N
CBID:292223 http://www.chembase.cn/molecule-292223.html