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SMILES: C(COC(=O)Nc1cc2c(cc1)CCC2)(F)(F)F Canonical SMILES: O=C(Nc1ccc2c(c1)CCC2)OCC(F)(F)F InChI: InChI=1S/C12H12F3NO2/c13-12(14,15)7-18-11(17)16-10-5-4-8-2-1-3-9(8)6-10/h4-6H,1-3,7H2,(H,16,17) InChIKey: BGOFCGWDLXNOGC-UHFFFAOYSA-N
CBID:281067 http://www.chembase.cn/molecule-281067.html