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SMILES: o1c(nnc1S)c1ccc(cc1)C Canonical SMILES: Cc1ccc(cc1)c1nnc(o1)S InChI: InChI=1S/C9H8N2OS/c1-6-2-4-7(5-3-6)8-10-11-9(13)12-8/h2-5H,1H3,(H,11,13) InChIKey: RCICTPARDQGART-UHFFFAOYSA-N
CBID:57720 http://www.chembase.cn/molecule-57720.html