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SMILES: n1csc(c1)C(=O)N(OC)C Canonical SMILES: CN(C(=O)c1cncs1)OC InChI: InChI=1S/C6H8N2O2S/c1-8(10-2)6(9)5-3-7-4-11-5/h3-4H,1-2H3 InChIKey: OHCWGRKUQDBZNM-UHFFFAOYSA-N
CBID:87814 http://www.chembase.cn/molecule-87814.html