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SMILES: n1c(ncn1[13C@H]1[13C@@H]([13C@@H]([13C@H](O1)[13CH2]OC(=O)c1ccccc1)OC(=O)c1ccccc1)OC(=O)c1ccccc1)C(=O)OC Canonical SMILES: COC(=O)c1ncn(n1)[13C@@H]1O[13C@@H]([13C@H]([13C@H]1OC(=O)c1ccccc1)OC(=O)c1ccccc1)[13CH2]OC(=O)c1ccccc1 InChI: InChI=1S/C30H25N3O9/c1-38-30(37)25-31-18-33(32-25)26-24(42-29(36)21-15-9-4-10-16-21)23(41-28(35)20-13-7-3-8-14-20)22(40-26)17-39-27(34)19-11-5-2-6-12-19/h2-16,18,22-24,26H,17H2,1H3/t22-,23-,24-,26-/m1/s1/i17+1,22+1,23+1,24+1,26+1 InChIKey: PUHIETBGRWTVIS-MKMCGQFNSA-N
CBID:178917 http://www.chembase.cn/molecule-178917.html