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SMILES: c1(C(=O)N2CCC(C(Cc3ccccc3)O)CC2)c(ccc(c1)F)F Canonical SMILES: OC(C1CCN(CC1)C(=O)c1cc(F)ccc1F)Cc1ccccc1 InChI: InChI=1S/C20H21F2NO2/c21-16-6-7-18(22)17(13-16)20(25)23-10-8-15(9-11-23)19(24)12-14-4-2-1-3-5-14/h1-7,13,15,19,24H,8-12H2 InChIKey: RUEDESUQEUFYNP-UHFFFAOYSA-N
CBID:599952 http://www.chembase.cn/molecule-599952.html