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SMILES: C(=O)([C@H](Cc1c(ccc(c1)OC)OC)CNC(=O)OCC1c2ccccc2c2ccccc12)O Canonical SMILES: COc1ccc(c(c1)C[C@@H](C(=O)O)CNC(=O)OCC1c2ccccc2c2c1cccc2)OC InChI: InChI=1S/C27H27NO6/c1-32-19-11-12-25(33-2)17(14-19)13-18(26(29)30)15-28-27(31)34-16-24-22-9-5-3-7-20(22)21-8-4-6-10-23(21)24/h3-12,14,18,24H,13,15-16H2,1-2H3,(H,28,31)(H,29,30)/t18-/m1/s1 InChIKey: CORMIMUYUFGDET-GOSISDBHSA-N
CBID:810033 http://www.chembase.cn/molecule-810033.html