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SMILES: CC(C)(C)OC(=O)N[C@@H](CCC(=O)NC1c2ccccc2Oc2c1cccc2)C(=O)O Canonical SMILES: O=C(NC1c2ccccc2Oc2c1cccc2)CC[C@@H](C(=O)O)NC(=O)OC(C)(C)C InChI: InChI=1S/C23H26N2O6/c1-23(2,3)31-22(29)24-16(21(27)28)12-13-19(26)25-20-14-8-4-6-10-17(14)30-18-11-7-5-9-15(18)20/h4-11,16,20H,12-13H2,1-3H3,(H,24,29)(H,25,26)(H,27,28)/t16-/m0/s1 InChIKey: HOIIDGIJEPOSLL-INIZCTEOSA-N
CBID:131044 http://www.chembase.cn/molecule-131044.html