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SMILES: C(=O)([C@@H](Cc1c(c(c(cc1)OC)OC)OC)NC(=O)OCC1c2ccccc2c2ccccc12)O Canonical SMILES: COc1c(ccc(c1OC)OC)C[C@H](C(=O)O)NC(=O)OCC1c2ccccc2c2c1cccc2 InChI: InChI=1S/C27H27NO7/c1-32-23-13-12-16(24(33-2)25(23)34-3)14-22(26(29)30)28-27(31)35-15-21-19-10-6-4-8-17(19)18-9-5-7-11-20(18)21/h4-13,21-22H,14-15H2,1-3H3,(H,28,31)(H,29,30)/t22-/m1/s1 InChIKey: TZUVAKTUEKHMJS-JOCHJYFZSA-N
CBID:809389 http://www.chembase.cn/molecule-809389.html