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SMILES: n1(c2c(scc2)C=O)cccc1 Canonical SMILES: O=Cc1sccc1n1cccc1 InChI: InChI=1S/C9H7NOS/c11-7-9-8(3-6-12-9)10-4-1-2-5-10/h1-7H InChIKey: CGPLIVBOMRNPHH-UHFFFAOYSA-N
CBID:80727 http://www.chembase.cn/molecule-80727.html