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SMILES: c12c(OCN(C1)Cc1ccccc1)ccc(c2)C[C@@H](NC(=O)OCc1ccccc1)C(=O)OC Canonical SMILES: COC(=O)[C@@H](Cc1ccc2c(c1)CN(CO2)Cc1ccccc1)NC(=O)OCc1ccccc1 InChI: InChI=1S/C27H28N2O5/c1-32-26(30)24(28-27(31)33-18-21-10-6-3-7-11-21)15-22-12-13-25-23(14-22)17-29(19-34-25)16-20-8-4-2-5-9-20/h2-14,24H,15-19H2,1H3,(H,28,31)/t24-/m1/s1 InChIKey: ZQEUGPFFUKSWLP-XMMPIXPASA-N
CBID:183341 http://www.chembase.cn/molecule-183341.html