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SMILES: C(=O)([C@@H](Cc1cc(c(c(c1)OC)OC)OC)NC(=O)OCC1c2ccccc2c2ccccc12)O Canonical SMILES: COc1cc(C[C@H](C(=O)O)NC(=O)OCC2c3ccccc3c3c2cccc3)cc(c1OC)OC InChI: InChI=1S/C27H27NO7/c1-32-23-13-16(14-24(33-2)25(23)34-3)12-22(26(29)30)28-27(31)35-15-21-19-10-6-4-8-17(19)18-9-5-7-11-20(18)21/h4-11,13-14,21-22H,12,15H2,1-3H3,(H,28,31)(H,29,30)/t22-/m1/s1 InChIKey: ZMYXJFNOVGJURH-JOCHJYFZSA-N
CBID:809401 http://www.chembase.cn/molecule-809401.html