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SMILES: N1(C(=O)N[C@H](C(=O)NCC=C)C)C(c2c(cc(c(c2)OC)OC)CC1)c1ccc(cc1)OC Canonical SMILES: C=CCNC(=O)[C@@H](NC(=O)N1CCc2c(C1c1ccc(cc1)OC)cc(c(c2)OC)OC)C InChI: InChI=1S/C25H31N3O5/c1-6-12-26-24(29)16(2)27-25(30)28-13-11-18-14-21(32-4)22(33-5)15-20(18)23(28)17-7-9-19(31-3)10-8-17/h6-10,14-16,23H,1,11-13H2,2-5H3,(H,26,29)(H,27,30)/t16-,23?/m0/s1 InChIKey: IUEDRXZWCRJZAJ-GZWBLTSWSA-N
CBID:217598 http://www.chembase.cn/molecule-217598.html