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SMILES: C(=O)(N1CCN(C(=O)Cc2cc(c(cc2)F)Cl)CC1)c1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)C(=O)N1CCN(CC1)C(=O)Cc1ccc(c(c1)Cl)F InChI: InChI=1S/C20H20ClFN2O3/c1-27-16-5-3-15(4-6-16)20(26)24-10-8-23(9-11-24)19(25)13-14-2-7-18(22)17(21)12-14/h2-7,12H,8-11,13H2,1H3 InChIKey: XPSJWOLQEOMXEA-UHFFFAOYSA-N
CBID:510255 http://www.chembase.cn/molecule-510255.html