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SMILES: B(O)(O)c1cc(c(c(c1)F)F)Cl Canonical SMILES: OB(c1cc(F)c(c(c1)Cl)F)O InChI: InChI=1S/C6H4BClF2O2/c8-4-1-3(7(11)12)2-5(9)6(4)10/h1-2,11-12H InChIKey: SKVAJRYSVMMITI-UHFFFAOYSA-N
CBID:802011 http://www.chembase.cn/molecule-802011.html