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SMILES: C(C)c1c(nc(s1)NC(=O)OCC1c2ccccc2c2ccccc12)c1ccccc1 Canonical SMILES: CCc1sc(nc1c1ccccc1)NC(=O)OCC1c2ccccc2c2c1cccc2 InChI: InChI=1S/C26H22N2O2S/c1-2-23-24(17-10-4-3-5-11-17)27-25(31-23)28-26(29)30-16-22-20-14-8-6-12-18(20)19-13-7-9-15-21(19)22/h3-15,22H,2,16H2,1H3,(H,27,28,29) InChIKey: OZNDWPSCTAKMOE-UHFFFAOYSA-N
CBID:300091 http://www.chembase.cn/molecule-300091.html