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SMILES: c12c(c(cc(=O)n1CCN(Cc1c(ccc(c1)OC)OC)CC2)OCCc1sccc1)C(=O)OC Canonical SMILES: COC(=O)c1c(OCCc2cccs2)cc(=O)n2c1CCN(CC2)Cc1cc(OC)ccc1OC InChI: InChI=1S/C26H30N2O6S/c1-31-19-6-7-22(32-2)18(15-19)17-27-10-8-21-25(26(30)33-3)23(16-24(29)28(21)12-11-27)34-13-9-20-5-4-14-35-20/h4-7,14-16H,8-13,17H2,1-3H3 InChIKey: ZZBNJXNIDQTLBI-UHFFFAOYSA-N
CBID:420860 http://www.chembase.cn/molecule-420860.html