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SMILES: s1c(nnc1NC(=O)OCC(F)(F)F)c1ncccc1 Canonical SMILES: O=C(Nc1nnc(s1)c1ccccn1)OCC(F)(F)F InChI: InChI=1S/C10H7F3N4O2S/c11-10(12,13)5-19-9(18)15-8-17-16-7(20-8)6-3-1-2-4-14-6/h1-4H,5H2,(H,15,17,18) InChIKey: UPDVFAXOVGGIIE-UHFFFAOYSA-N
CBID:263877 http://www.chembase.cn/molecule-263877.html