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SMILES: n12c(nc(n2)CC(=O)O)nccc1C(F)(F)F Canonical SMILES: OC(=O)Cc1nn2c(n1)nccc2C(F)(F)F InChI: InChI=1S/C8H5F3N4O2/c9-8(10,11)4-1-2-12-7-13-5(3-6(16)17)14-15(4)7/h1-2H,3H2,(H,16,17) InChIKey: XUAWXLBZHCBDQA-UHFFFAOYSA-N
CBID:283553 http://www.chembase.cn/molecule-283553.html