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SMILES: c1(c(snc1C)N)C(=O)OCC Canonical SMILES: CCOC(=O)c1c(N)snc1C InChI: InChI=1S/C7H10N2O2S/c1-3-11-7(10)5-4(2)9-12-6(5)8/h3,8H2,1-2H3 InChIKey: ZDGBWOZFPKNORL-UHFFFAOYSA-N
CBID:26789 http://www.chembase.cn/molecule-26789.html