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SMILES: [nH]1c(=S)[nH]cc1c1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)c1c[nH]c(=S)[nH]1 InChI: InChI=1S/C10H10N2OS/c1-13-8-4-2-7(3-5-8)9-6-11-10(14)12-9/h2-6H,1H3,(H2,11,12,14) InChIKey: ZGWRBVZEHVWOEZ-UHFFFAOYSA-N
CBID:114425 http://www.chembase.cn/molecule-114425.html