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SMILES: c1c(ccc(c1)C[C@@H](CC(=O)O)NC(=O)OCC1c2c(c3c1cccc3)cccc2)OC(C)(C)C Canonical SMILES: OC(=O)C[C@H](Cc1ccc(cc1)OC(C)(C)C)NC(=O)OCC1c2ccccc2c2c1cccc2 InChI: InChI=1S/C29H31NO5/c1-29(2,3)35-21-14-12-19(13-15-21)16-20(17-27(31)32)30-28(33)34-18-26-24-10-6-4-8-22(24)23-9-5-7-11-25(23)26/h4-15,20,26H,16-18H2,1-3H3,(H,30,33)(H,31,32)/t20-/m0/s1 InChIKey: PAFSELQEYJTCCG-FQEVSTJZSA-N
CBID:39467 http://www.chembase.cn/molecule-39467.html