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SMILES: c1cc(cnc1)c1nc(cs1)OC=O Canonical SMILES: O=COc1csc(n1)c1cccnc1 InChI: InChI=1S/C9H6N2O2S/c12-6-13-8-5-14-9(11-8)7-2-1-3-10-4-7/h1-6H InChIKey: ZGSXETSZTNVJNX-UHFFFAOYSA-N
CBID:297885 http://www.chembase.cn/molecule-297885.html