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SMILES: C(=O)([C@@H](Cc1cc(c(c(c1)OC)OC)OC)CNC(=O)OCC1c2ccccc2c2ccccc12)O Canonical SMILES: COc1cc(C[C@H](C(=O)O)CNC(=O)OCC2c3ccccc3c3c2cccc3)cc(c1OC)OC InChI: InChI=1S/C28H29NO7/c1-33-24-13-17(14-25(34-2)26(24)35-3)12-18(27(30)31)15-29-28(32)36-16-23-21-10-6-4-8-19(21)20-9-5-7-11-22(20)23/h4-11,13-14,18,23H,12,15-16H2,1-3H3,(H,29,32)(H,30,31)/t18-/m0/s1 InChIKey: ZRHNFDAOUDLBLZ-SFHVURJKSA-N
CBID:810066 http://www.chembase.cn/molecule-810066.html