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SMILES: c1(cc(c2c(n1)nc(cc2)C(=O)OCC)C(F)(F)F)C(F)(F)F Canonical SMILES: CCOC(=O)c1ccc2c(n1)nc(cc2C(F)(F)F)C(F)(F)F InChI: InChI=1S/C13H8F6N2O2/c1-2-23-11(22)8-4-3-6-7(12(14,15)16)5-9(13(17,18)19)21-10(6)20-8/h3-5H,2H2,1H3 InChIKey: SOGQRHUEDKQABR-UHFFFAOYSA-N
CBID:71049 http://www.chembase.cn/molecule-71049.html