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SMILES: [C@]12(c3c(C(CN1C(=O)CN(C2=O)Cc1cc(c(cc1)OC)OC)c1c(OC)cccc1)c1c([nH]3)cccc1)C Canonical SMILES: COc1cc(ccc1OC)CN1CC(=O)N2[C@@](C1=O)(C)c1[nH]c3c(c1C(C2)c1ccccc1OC)cccc3 InChI: InChI=1S/C31H31N3O5/c1-31-29-28(21-10-5-7-11-23(21)32-29)22(20-9-6-8-12-24(20)37-2)17-34(31)27(35)18-33(30(31)36)16-19-13-14-25(38-3)26(15-19)39-4/h5-15,22,32H,16-18H2,1-4H3/t22?,31-/m0/s1 InChIKey: ZEKICEPVOMOALI-NMBPHSMGSA-N
CBID:210329 http://www.chembase.cn/molecule-210329.html