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SMILES: c1(nnc(s1)C)C(=O)OCC Canonical SMILES: CCOC(=O)c1nnc(s1)C InChI: InChI=1S/C6H8N2O2S/c1-3-10-6(9)5-8-7-4(2)11-5/h3H2,1-2H3 InChIKey: VMVKZLLIEGQHEE-UHFFFAOYSA-N
CBID:247201 http://www.chembase.cn/molecule-247201.html