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SMILES: C(=O)(C[C@@H](c1c(c(c(cc1)OC)OC)OC)NC(=O)OCC1c2ccccc2c2ccccc12)O Canonical SMILES: COc1c(ccc(c1OC)OC)[C@@H](NC(=O)OCC1c2ccccc2c2c1cccc2)CC(=O)O InChI: InChI=1S/C27H27NO7/c1-32-23-13-12-20(25(33-2)26(23)34-3)22(14-24(29)30)28-27(31)35-15-21-18-10-6-4-8-16(18)17-9-5-7-11-19(17)21/h4-13,21-22H,14-15H2,1-3H3,(H,28,31)(H,29,30)/t22-/m0/s1 InChIKey: XJKCKCXVNGRLPR-QFIPXVFZSA-N
CBID:807693 http://www.chembase.cn/molecule-807693.html