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SMILES: [C@]12(c3c(C(CN1C(=O)CN(C2=O)CCCCC)c1cc(c(cc1)OCCC)OCC)c1c([nH]3)cccc1)C Canonical SMILES: CCCCCN1CC(=O)N2[C@@](C1=O)(C)c1[nH]c3c(c1C(C2)c1ccc(c(c1)OCC)OCCC)cccc3 InChI: InChI=1S/C31H39N3O4/c1-5-8-11-16-33-20-27(35)34-19-23(21-14-15-25(38-17-6-2)26(18-21)37-7-3)28-22-12-9-10-13-24(22)32-29(28)31(34,4)30(33)36/h9-10,12-15,18,23,32H,5-8,11,16-17,19-20H2,1-4H3/t23?,31-/m0/s1 InChIKey: GUDXHHRTVWBUGV-HPTWYVLESA-N
CBID:210041 http://www.chembase.cn/molecule-210041.html