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SMILES: c12c(oc(=O)c3c1CCC3)c1c(cc2OCC(=O)N2Cc3c(nc[nH]3)CC2)OC(CC1)(C)C Canonical SMILES: O=C(N1CCc2c(C1)[nH]cn2)COc1cc2OC(C)(C)CCc2c2c1c1CCCc1c(=O)o2 InChI: InChI=1S/C25H27N3O5/c1-25(2)8-6-16-19(33-25)10-20(22-14-4-3-5-15(14)24(30)32-23(16)22)31-12-21(29)28-9-7-17-18(11-28)27-13-26-17/h10,13H,3-9,11-12H2,1-2H3,(H,26,27) InChIKey: NXNCGHCUVLMWNS-UHFFFAOYSA-N
CBID:220805 http://www.chembase.cn/molecule-220805.html