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SMILES: N1(C(=O)OCC(F)(F)F)C(Cc2c1cccc2)C Canonical SMILES: CC1Cc2c(N1C(=O)OCC(F)(F)F)cccc2 InChI: InChI=1S/C12H12F3NO2/c1-8-6-9-4-2-3-5-10(9)16(8)11(17)18-7-12(13,14)15/h2-5,8H,6-7H2,1H3 InChIKey: CDXGUKRZWRWUDQ-UHFFFAOYSA-N
CBID:281084 http://www.chembase.cn/molecule-281084.html