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SMILES: C(=O)(c1sccc1)NO Canonical SMILES: ONC(=O)c1cccs1 InChI: InChI=1S/C5H5NO2S/c7-5(6-8)4-2-1-3-9-4/h1-3,8H,(H,6,7) InChIKey: XNSXTZGRPNUMTQ-UHFFFAOYSA-N
CBID:258101 http://www.chembase.cn/molecule-258101.html