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SMILES: c1c(ccc2c1COC2(c1ccc(cc1)F)CCCN(C)C)C=O Canonical SMILES: O=Cc1ccc2c(c1)COC2(CCCN(C)C)c1ccc(cc1)F InChI: InChI=1S/C20H22FNO2/c1-22(2)11-3-10-20(17-5-7-18(21)8-6-17)19-9-4-15(13-23)12-16(19)14-24-20/h4-9,12-13H,3,10-11,14H2,1-2H3 InChIKey: GRNCGIVYWGYYLT-UHFFFAOYSA-N
CBID:164795 http://www.chembase.cn/molecule-164795.html