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SMILES: o1c(nnc1S)c1cc2c(OCCO2)cc1 Canonical SMILES: Sc1nnc(o1)c1ccc2c(c1)OCCO2 InChI: InChI=1S/C10H8N2O3S/c16-10-12-11-9(15-10)6-1-2-7-8(5-6)14-4-3-13-7/h1-2,5H,3-4H2,(H,12,16) InChIKey: MSDYPZUCHJLKDK-UHFFFAOYSA-N
CBID:116203 http://www.chembase.cn/molecule-116203.html