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SMILES: [C@@H]1([C@@H](C([C@@H](OC1COCc1ccccc1)OCc1ccccc1)N1C(=O)c2c(C1=O)cccc2)OCc1ccccc1)OC(=S)Oc1ccccc1 Canonical SMILES: S=C(O[C@@H]1C(COCc2ccccc2)O[C@H](C([C@H]1OCc1ccccc1)N1C(=O)c2c(C1=O)cccc2)OCc1ccccc1)Oc1ccccc1 InChI: InChI=1S/C42H37NO8S/c44-39-33-23-13-14-24-34(33)40(45)43(39)36-38(47-26-30-17-7-2-8-18-30)37(51-42(52)49-32-21-11-4-12-22-32)35(28-46-25-29-15-5-1-6-16-29)50-41(36)48-27-31-19-9-3-10-20-31/h1-24,35-38,41H,25-28H2/t35?,36?,37-,38-,41-/m1/s1 InChIKey: ZLDYVNVBKUGYMR-GKSKDINSSA-N
CBID:161489 http://www.chembase.cn/molecule-161489.html