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SMILES: c1(c(nc(nc1C)S)C)Cc1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)Cc1c(C)nc(nc1C)S InChI: InChI=1S/C14H16N2OS/c1-9-13(10(2)16-14(18)15-9)8-11-4-6-12(17-3)7-5-11/h4-7H,8H2,1-3H3,(H,15,16,18) InChIKey: MZPQDNPRNDPCOS-UHFFFAOYSA-N
CBID:280327 http://www.chembase.cn/molecule-280327.html