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SMILES: CC(=O)N[C@H]1[C@@H](OCc2ccccc2)O[C@H](COCc2ccccc2)[C@@H](O)[C@@H]1OCc1ccccc1 Canonical SMILES: CC(=O)N[C@H]1[C@@H](OCc2ccccc2)O[C@@H]([C@H]([C@@H]1OCc1ccccc1)O)COCc1ccccc1 InChI: InChI=1S/C29H33NO6/c1-21(31)30-26-28(34-18-23-13-7-3-8-14-23)27(32)25(20-33-17-22-11-5-2-6-12-22)36-29(26)35-19-24-15-9-4-10-16-24/h2-16,25-29,32H,17-20H2,1H3,(H,30,31)/t25-,26-,27-,28-,29+/m1/s1 InChIKey: JUMIDJUZUBPQHV-JPHCZMGXSA-N
CBID:78803 http://www.chembase.cn/molecule-78803.html