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SMILES: n12c(nnc1CCC2)CNC(=O)OCC(F)(F)F Canonical SMILES: O=C(NCc1nnc2n1CCC2)OCC(F)(F)F InChI: InChI=1S/C9H11F3N4O2/c10-9(11,12)5-18-8(17)13-4-7-15-14-6-2-1-3-16(6)7/h1-5H2,(H,13,17) InChIKey: FBFGYKVIXSHUAQ-UHFFFAOYSA-N
CBID:268487 http://www.chembase.cn/molecule-268487.html