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SMILES: c1(c(cc2c(c1)c(=O)n(c(n2)S)C)OC)OC Canonical SMILES: COc1cc2c(cc1OC)nc(n(c2=O)C)S InChI: InChI=1S/C11H12N2O3S/c1-13-10(14)6-4-8(15-2)9(16-3)5-7(6)12-11(13)17/h4-5H,1-3H3,(H,12,17) InChIKey: BDKPWMLICQGUCR-UHFFFAOYSA-N
CBID:34200 http://www.chembase.cn/molecule-34200.html