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SMILES: N1(N(C(=O)c2ccc(cc2)OC)C(=O)c2ccc(cc2)OC)C(=O)[C@H]2N(C(c3c(C2)c2c([nH]3)cccc2)(C)C)C(=O)C1 Canonical SMILES: COc1ccc(cc1)C(=O)N(C(=O)c1ccc(cc1)OC)N1CC(=O)N2[C@H](C1=O)Cc1c(C2(C)C)[nH]c2c1cccc2 InChI: InChI=1S/C32H30N4O6/c1-32(2)28-24(23-7-5-6-8-25(23)33-28)17-26-31(40)34(18-27(37)35(26)32)36(29(38)19-9-13-21(41-3)14-10-19)30(39)20-11-15-22(42-4)16-12-20/h5-16,26,33H,17-18H2,1-4H3/t26-/m0/s1 InChIKey: VFAMXXXCIPXUHZ-SANMLTNESA-N
CBID:191729 http://www.chembase.cn/molecule-191729.html