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SMILES: N1(C(=O)CCC2(NC(=O)CC2)Cc2cc3c(cc2)cccc3)CCN(c2c(F)cccc2)CC1 Canonical SMILES: O=C1CCC(N1)(CCC(=O)N1CCN(CC1)c1ccccc1F)Cc1ccc2c(c1)cccc2 InChI: InChI=1S/C28H30FN3O2/c29-24-7-3-4-8-25(24)31-15-17-32(18-16-31)27(34)12-14-28(13-11-26(33)30-28)20-21-9-10-22-5-1-2-6-23(22)19-21/h1-10,19H,11-18,20H2,(H,30,33) InChIKey: WTRQRACGNRHHMS-UHFFFAOYSA-N
CBID:334222 http://www.chembase.cn/molecule-334222.html