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SMILES: n1c(c2c([nH]1)cc(c(c2)OC)OCC(F)(F)F)CC(=O)O Canonical SMILES: COc1cc2c(n[nH]c2cc1OCC(F)(F)F)CC(=O)O InChI: InChI=1S/C12H11F3N2O4/c1-20-9-2-6-7(16-17-8(6)4-11(18)19)3-10(9)21-5-12(13,14)15/h2-3H,4-5H2,1H3,(H,16,17)(H,18,19) InChIKey: DLEYUMKBMIDOML-UHFFFAOYSA-N
CBID:274682 http://www.chembase.cn/molecule-274682.html