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SMILES: [C@]12(c3c(C(CN1C(=O)CN(C2=O)CCCOC)c1ccc(cc1)C)c1c([nH]3)cccc1)C Canonical SMILES: COCCCN1CC(=O)N2[C@@](C1=O)(C)c1[nH]c3c(c1C(C2)c1ccc(cc1)C)cccc3 InChI: InChI=1S/C26H29N3O3/c1-17-9-11-18(12-10-17)20-15-29-22(30)16-28(13-6-14-32-3)25(31)26(29,2)24-23(20)19-7-4-5-8-21(19)27-24/h4-5,7-12,20,27H,6,13-16H2,1-3H3/t20?,26-/m0/s1 InChIKey: MPBMZTAOQVLGGE-GHZUAHJPSA-N
CBID:208018 http://www.chembase.cn/molecule-208018.html