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SMILES: C(=O)([C@H](Cc1c(c(ccc1)OC)OC)CNC(=O)OCC1c2ccccc2c2ccccc12)O Canonical SMILES: COc1c(cccc1OC)C[C@@H](C(=O)O)CNC(=O)OCC1c2ccccc2c2c1cccc2 InChI: InChI=1S/C27H27NO6/c1-32-24-13-7-8-17(25(24)33-2)14-18(26(29)30)15-28-27(31)34-16-23-21-11-5-3-9-19(21)20-10-4-6-12-22(20)23/h3-13,18,23H,14-16H2,1-2H3,(H,28,31)(H,29,30)/t18-/m1/s1 InChIKey: OGFVXSYHGKAQMH-GOSISDBHSA-N
CBID:810019 http://www.chembase.cn/molecule-810019.html