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SMILES: [C@@H]1([C@@H](C([C@@H](OC1COCc1ccccc1)OCc1ccccc1)N1C(=O)c2c(C1=O)cccc2)OCc1ccccc1)O Canonical SMILES: O[C@@H]1C(COCc2ccccc2)O[C@H](C([C@H]1OCc1ccccc1)N1C(=O)c2c(C1=O)cccc2)OCc1ccccc1 InChI: InChI=1S/C35H33NO7/c37-31-29(23-40-20-24-12-4-1-5-13-24)43-35(42-22-26-16-8-3-9-17-26)30(32(31)41-21-25-14-6-2-7-15-25)36-33(38)27-18-10-11-19-28(27)34(36)39/h1-19,29-32,35,37H,20-23H2/t29?,30?,31-,32-,35-/m1/s1 InChIKey: RXHWITVEJRNKIS-URFFWBCKSA-N
CBID:161488 http://www.chembase.cn/molecule-161488.html