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SMILES: n1c(nn2c1nccc2)C(=O)NCCNC(=O)C(F)(F)F Canonical SMILES: O=C(C(F)(F)F)NCCNC(=O)c1nn2c(n1)nccc2 InChI: InChI=1S/C10H9F3N6O2/c11-10(12,13)8(21)15-4-3-14-7(20)6-17-9-16-2-1-5-19(9)18-6/h1-2,5H,3-4H2,(H,14,20)(H,15,21) InChIKey: WHXYLDWCSZRENA-UHFFFAOYSA-N
CBID:622177 http://www.chembase.cn/molecule-622177.html