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SMILES: [C@@H]1([C@H]([C@@H](O[C@@H]1COC(=O)c1ccccc1)n1c(=S)[nH]c(=O)cc1)OC(=O)c1ccccc1)OC(=O)c1ccccc1 Canonical SMILES: O=c1ccn(c(=S)[nH]1)[C@@H]1O[C@@H]([C@H]([C@H]1OC(=O)c1ccccc1)OC(=O)c1ccccc1)COC(=O)c1ccccc1 InChI: InChI=1S/C30H24N2O8S/c33-23-16-17-32(30(41)31-23)26-25(40-29(36)21-14-8-3-9-15-21)24(39-28(35)20-12-6-2-7-13-20)22(38-26)18-37-27(34)19-10-4-1-5-11-19/h1-17,22,24-26H,18H2,(H,31,33,41)/t22-,24-,25-,26-/m1/s1 InChIKey: ZAHOZJCQNRXDIV-VNSJUHMKSA-N
CBID:178918 http://www.chembase.cn/molecule-178918.html