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SMILES: c1(C(=O)N2CCCC2)c(cc(cc1)OC)OC1CCN(Cc2c(ccc(c2)F)F)CC1 Canonical SMILES: COc1ccc(c(c1)OC1CCN(CC1)Cc1cc(F)ccc1F)C(=O)N1CCCC1 InChI: InChI=1S/C24H28F2N2O3/c1-30-20-5-6-21(24(29)28-10-2-3-11-28)23(15-20)31-19-8-12-27(13-9-19)16-17-14-18(25)4-7-22(17)26/h4-7,14-15,19H,2-3,8-13,16H2,1H3 InChIKey: COUMZGKRKUNRKD-UHFFFAOYSA-N
CBID:704601 http://www.chembase.cn/molecule-704601.html