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SMILES: [C@]12(c3c(C(CN1C(=O)CN(C2=O)Cc1c(OC)cccc1)c1c(c(OC)ccc1)OC)c1c([nH]3)cccc1)C Canonical SMILES: COc1ccccc1CN1CC(=O)N2[C@@](C1=O)(C)c1[nH]c3c(c1C(C2)c1cccc(c1OC)OC)cccc3 InChI: InChI=1S/C31H31N3O5/c1-31-29-27(21-11-6-7-13-23(21)32-29)22(20-12-9-15-25(38-3)28(20)39-4)17-34(31)26(35)18-33(30(31)36)16-19-10-5-8-14-24(19)37-2/h5-15,22,32H,16-18H2,1-4H3/t22?,31-/m0/s1 InChIKey: QMPJQBDOACPRMS-NMBPHSMGSA-N
CBID:210397 http://www.chembase.cn/molecule-210397.html