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SMILES: C(=O)([C@@H](Cc1cc(c(cc1)OC)OC)CNC(=O)OCC1c2ccccc2c2ccccc12)O Canonical SMILES: COc1cc(ccc1OC)C[C@H](C(=O)O)CNC(=O)OCC1c2ccccc2c2c1cccc2 InChI: InChI=1S/C27H27NO6/c1-32-24-12-11-17(14-25(24)33-2)13-18(26(29)30)15-28-27(31)34-16-23-21-9-5-3-7-19(21)20-8-4-6-10-22(20)23/h3-12,14,18,23H,13,15-16H2,1-2H3,(H,28,31)(H,29,30)/t18-/m0/s1 InChIKey: ZGOFWUMBCCURJY-SFHVURJKSA-N
CBID:810039 http://www.chembase.cn/molecule-810039.html