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SMILES: n1c(c2ccccc2)scc1C(=O)C Canonical SMILES: CC(=O)c1csc(n1)c1ccccc1 InChI: InChI=1S/C11H9NOS/c1-8(13)10-7-14-11(12-10)9-5-3-2-4-6-9/h2-7H,1H3 InChIKey: ZOOGZFPRAKXWKI-UHFFFAOYSA-N
CBID:86565 http://www.chembase.cn/molecule-86565.html