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SMILES: n1c(oc(c1CN1CC(CNC(=O)c2sccc2)CCC1)C)c1sccc1 Canonical SMILES: Cc1oc(nc1CN1CCCC(C1)CNC(=O)c1cccs1)c1cccs1 InChI: InChI=1S/C20H23N3O2S2/c1-14-16(22-20(25-14)18-7-4-10-27-18)13-23-8-2-5-15(12-23)11-21-19(24)17-6-3-9-26-17/h3-4,6-7,9-10,15H,2,5,8,11-13H2,1H3,(H,21,24) InChIKey: ADOYYZOPNUELDX-UHFFFAOYSA-N
CBID:340382 http://www.chembase.cn/molecule-340382.html