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SMILES: O=C(c1cn2c(C(F)(F)F)cccc2n1)OCC Canonical SMILES: CCOC(=O)c1cn2c(n1)cccc2C(F)(F)F InChI: InChI=1S/C11H9F3N2O2/c1-2-18-10(17)7-6-16-8(11(12,13)14)4-3-5-9(16)15-7/h3-6H,2H2,1H3 InChIKey: SEAQKGQEMIANCA-UHFFFAOYSA-N
CBID:293138 http://www.chembase.cn/molecule-293138.html