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SMILES: c1(c(nc(s1)C)C)C(=O)O Canonical SMILES: Cc1nc(c(s1)C(=O)O)C InChI: InChI=1S/C6H7NO2S/c1-3-5(6(8)9)10-4(2)7-3/h1-2H3,(H,8,9) InChIKey: MQGBARXPCXAFRZ-UHFFFAOYSA-N
CBID:11214 http://www.chembase.cn/molecule-11214.html