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SMILES: c1(c2c(scc2C)ncn1)c1c(ccc(c1)OC)OC Canonical SMILES: COc1ccc(cc1c1ncnc2c1c(C)cs2)OC InChI: InChI=1S/C15H14N2O2S/c1-9-7-20-15-13(9)14(16-8-17-15)11-6-10(18-2)4-5-12(11)19-3/h4-8H,1-3H3 InChIKey: LEEGERBEAIOQET-UHFFFAOYSA-N
CBID:470108 http://www.chembase.cn/molecule-470108.html