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SMILES: Fc1c2c(cc(nc2c(cc1)F)C(=O)OC)Cl Canonical SMILES: COC(=O)c1cc(Cl)c2c(n1)c(F)ccc2F InChI: InChI=1S/C11H6ClF2NO2/c1-17-11(16)8-4-5(12)9-6(13)2-3-7(14)10(9)15-8/h2-4H,1H3 InChIKey: XPAFKCKYJFPOFY-UHFFFAOYSA-N
CBID:94501 http://www.chembase.cn/molecule-94501.html