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SMILES: c1(ccc2nc(nc(c2c1)Cl)c1ccc(cc1)OC)F Canonical SMILES: COc1ccc(cc1)c1nc(Cl)c2c(n1)ccc(c2)F InChI: InChI=1S/C15H10ClFN2O/c1-20-11-5-2-9(3-6-11)15-18-13-7-4-10(17)8-12(13)14(16)19-15/h2-8H,1H3 InChIKey: LICKURMOFWYMQR-UHFFFAOYSA-N
CBID:812077 http://www.chembase.cn/molecule-812077.html