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SMILES: C(=O)(N([C@@H]1C(=O)NCCCC1)Cc1cc(c(cc1)OCCc1c(ncs1)C)OC)c1c(ccc(c1)OC)OC Canonical SMILES: COc1cc(ccc1OCCc1scnc1C)CN(C(=O)c1cc(OC)ccc1OC)[C@H]1CCCCNC1=O InChI: InChI=1S/C29H35N3O6S/c1-19-27(39-18-31-19)12-14-38-25-10-8-20(15-26(25)37-4)17-32(23-7-5-6-13-30-28(23)33)29(34)22-16-21(35-2)9-11-24(22)36-3/h8-11,15-16,18,23H,5-7,12-14,17H2,1-4H3,(H,30,33)/t23-/m0/s1 InChIKey: INUKQOWMJDWHIJ-QHCPKHFHSA-N
CBID:370570 http://www.chembase.cn/molecule-370570.html