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SMILES: s1c(ccc1C)N=C=O Canonical SMILES: Cc1ccc(s1)N=C=O InChI: InChI=1S/C6H5NOS/c1-5-2-3-6(9-5)7-4-8/h2-3H,1H3 InChIKey: TYOUGUHTXIYXLR-UHFFFAOYSA-N
CBID:77457 http://www.chembase.cn/molecule-77457.html