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SMILES: c1(C(=O)NCC(Oc2cnccc2)C)c(NCc2sccc2)cccc1 Canonical SMILES: CC(Oc1cccnc1)CNC(=O)c1ccccc1NCc1cccs1 InChI: InChI=1S/C20H21N3O2S/c1-15(25-16-6-4-10-21-13-16)12-23-20(24)18-8-2-3-9-19(18)22-14-17-7-5-11-26-17/h2-11,13,15,22H,12,14H2,1H3,(H,23,24) InChIKey: YZHBZWNMHJJQFV-UHFFFAOYSA-N
CBID:711926 http://www.chembase.cn/molecule-711926.html