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SMILES: N(C(=O)c1c(cccc1)C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)NC(=O)c1ccc(cc1)C(F)(F)F Canonical SMILES: O=C(c1ccc(cc1)C(F)(F)F)NNC(=O)c1ccccc1C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F InChI: InChI=1S/C21H10F16N2O2/c22-15(23,17(27,28)18(29,30)19(31,32)20(33,34)21(35,36)37)12-4-2-1-3-11(12)14(41)39-38-13(40)9-5-7-10(8-6-9)16(24,25)26/h1-8H,(H,38,40)(H,39,41) InChIKey: KKYPTPMUPMVQQN-UHFFFAOYSA-N
CBID:96129 http://www.chembase.cn/molecule-96129.html