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SMILES: c1cc(cn2c1nc(c2C(=O)OCC)C(F)(F)F)Cl Canonical SMILES: CCOC(=O)c1c(nc2n1cc(Cl)cc2)C(F)(F)F InChI: InChI=1S/C11H8ClF3N2O2/c1-2-19-10(18)8-9(11(13,14)15)16-7-4-3-6(12)5-17(7)8/h3-5H,2H2,1H3 InChIKey: IPBOOGRUZIRYPJ-UHFFFAOYSA-N
CBID:42488 http://www.chembase.cn/molecule-42488.html