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SMILES: C(=O)([C@@H](CCc1c(ccc(c1)OC)OC)NC(=O)OCC1c2ccccc2c2ccccc12)O Canonical SMILES: COc1ccc(c(c1)CC[C@H](C(=O)O)NC(=O)OCC1c2ccccc2c2c1cccc2)OC InChI: InChI=1S/C27H27NO6/c1-32-18-12-14-25(33-2)17(15-18)11-13-24(26(29)30)28-27(31)34-16-23-21-9-5-3-7-19(21)20-8-4-6-10-22(20)23/h3-10,12,14-15,23-24H,11,13,16H2,1-2H3,(H,28,31)(H,29,30)/t24-/m1/s1 InChIKey: IYUJPDZRSACAKP-XMMPIXPASA-N
CBID:809684 http://www.chembase.cn/molecule-809684.html