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SMILES: c1(sc(cn1)N)C(=O)OCC Canonical SMILES: CCOC(=O)c1ncc(s1)N InChI: InChI=1S/C6H8N2O2S/c1-2-10-6(9)5-8-3-4(7)11-5/h3H,2,7H2,1H3 InChIKey: IZCSREAMZDZVFW-UHFFFAOYSA-N
CBID:240543 http://www.chembase.cn/molecule-240543.html