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SMILES: C(=O)(Nc1c(c2cc(OC)ccc2)cccc1)C1CCN(Cc2cc(cc(c2)F)F)CC1 Canonical SMILES: COc1cccc(c1)c1ccccc1NC(=O)C1CCN(CC1)Cc1cc(F)cc(c1)F InChI: InChI=1S/C26H26F2N2O2/c1-32-23-6-4-5-20(15-23)24-7-2-3-8-25(24)29-26(31)19-9-11-30(12-10-19)17-18-13-21(27)16-22(28)14-18/h2-8,13-16,19H,9-12,17H2,1H3,(H,29,31) InChIKey: RWIHDMNCYJSDKR-UHFFFAOYSA-N
CBID:576852 http://www.chembase.cn/molecule-576852.html