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SMILES: C(=O)(Nc1c(c2cc(OC)ccc2)cccc1)C1CCN(Cc2c(cc(cc2)F)OC)CC1 Canonical SMILES: COc1cccc(c1)c1ccccc1NC(=O)C1CCN(CC1)Cc1ccc(cc1OC)F InChI: InChI=1S/C27H29FN2O3/c1-32-23-7-5-6-20(16-23)24-8-3-4-9-25(24)29-27(31)19-12-14-30(15-13-19)18-21-10-11-22(28)17-26(21)33-2/h3-11,16-17,19H,12-15,18H2,1-2H3,(H,29,31) InChIKey: IUMYNCLLOJJODX-UHFFFAOYSA-N
CBID:322578 http://www.chembase.cn/molecule-322578.html