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SMILES: n1(c(nnc1CNC(=O)c1cc2c(OCO2)cc1)SCc1ccccc1)c1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)n1c(CNC(=O)c2ccc3c(c2)OCO3)nnc1SCc1ccccc1 InChI: InChI=1S/C25H22N4O4S/c1-31-20-10-8-19(9-11-20)29-23(27-28-25(29)34-15-17-5-3-2-4-6-17)14-26-24(30)18-7-12-21-22(13-18)33-16-32-21/h2-13H,14-16H2,1H3,(H,26,30) InChIKey: DURNKHITNCFRBU-UHFFFAOYSA-N
CBID:516534 http://www.chembase.cn/molecule-516534.html