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SMILES: o1c(nnc1S)c1cc(cc(c1)OC)OC Canonical SMILES: COc1cc(cc(c1)OC)c1nnc(o1)S InChI: InChI=1S/C10H10N2O3S/c1-13-7-3-6(4-8(5-7)14-2)9-11-12-10(16)15-9/h3-5H,1-2H3,(H,12,16) InChIKey: RETOHBVQLQTXEU-UHFFFAOYSA-N
CBID:116198 http://www.chembase.cn/molecule-116198.html