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SMILES: [nH]1c(n[nH]c1=S)c1cc(OC)ccc1 Canonical SMILES: COc1cccc(c1)c1n[nH]c(=S)[nH]1 InChI: InChI=1S/C9H9N3OS/c1-13-7-4-2-3-6(5-7)8-10-9(14)12-11-8/h2-5H,1H3,(H2,10,11,12,14) InChIKey: RTTMZCCBDAJGRW-UHFFFAOYSA-N
CBID:58255 http://www.chembase.cn/molecule-58255.html