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SMILES: c1(nc2c(s1)CCCCC2)NC(=O)OCC(F)(F)F Canonical SMILES: O=C(Nc1nc2c(s1)CCCCC2)OCC(F)(F)F InChI: InChI=1S/C11H13F3N2O2S/c12-11(13,14)6-18-10(17)16-9-15-7-4-2-1-3-5-8(7)19-9/h1-6H2,(H,15,16,17) InChIKey: UULBDTBPXYCHSL-UHFFFAOYSA-N
CBID:284721 http://www.chembase.cn/molecule-284721.html