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SMILES: C(=O)(Nc1c(c2cc(OC)ccc2)cccc1)C1CCN(Cc2c(ccc(c2)F)F)CC1 Canonical SMILES: COc1cccc(c1)c1ccccc1NC(=O)C1CCN(CC1)Cc1cc(F)ccc1F InChI: InChI=1S/C26H26F2N2O2/c1-32-22-6-4-5-19(16-22)23-7-2-3-8-25(23)29-26(31)18-11-13-30(14-12-18)17-20-15-21(27)9-10-24(20)28/h2-10,15-16,18H,11-14,17H2,1H3,(H,29,31) InChIKey: GKRMMTNIXGMASN-UHFFFAOYSA-N
CBID:472861 http://www.chembase.cn/molecule-472861.html