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SMILES: c1cccn2c1nc(c2C(=O)OCC)C(F)(F)F Canonical SMILES: CCOC(=O)c1n2ccccc2nc1C(F)(F)F InChI: InChI=1S/C11H9F3N2O2/c1-2-18-10(17)8-9(11(12,13)14)15-7-5-3-4-6-16(7)8/h3-6H,2H2,1H3 InChIKey: ISALURNCDIZZRJ-UHFFFAOYSA-N
CBID:22212 http://www.chembase.cn/molecule-22212.html