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SMILES: [nH]1[nH]c(=S)nc1c1ccc(cc1)C Canonical SMILES: Cc1ccc(cc1)c1[nH][nH]c(=S)n1 InChI: InChI=1S/C9H9N3S/c1-6-2-4-7(5-3-6)8-10-9(13)12-11-8/h2-5H,1H3,(H2,10,11,12,13) InChIKey: DEVMOFPQIPHPDM-UHFFFAOYSA-N
CBID:796078 http://www.chembase.cn/molecule-796078.html