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SMILES: C(=O)(C[C@@H](c1c(cc(c(c1)OC)OC)OC)NC(=O)OCC1c2ccccc2c2ccccc12)O Canonical SMILES: COc1cc(OC)c(cc1[C@@H](NC(=O)OCC1c2ccccc2c2c1cccc2)CC(=O)O)OC InChI: InChI=1S/C27H27NO7/c1-32-23-14-25(34-3)24(33-2)12-20(23)22(13-26(29)30)28-27(31)35-15-21-18-10-6-4-8-16(18)17-9-5-7-11-19(17)21/h4-12,14,21-22H,13,15H2,1-3H3,(H,28,31)(H,29,30)/t22-/m0/s1 InChIKey: NHWWXFUSEIJNDV-QFIPXVFZSA-N
CBID:807698 http://www.chembase.cn/molecule-807698.html