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SMILES: N1C(=O)CCSc2c1cccc2 Canonical SMILES: O=C1CCSc2c(N1)cccc2 InChI: InChI=1S/C9H9NOS/c11-9-5-6-12-8-4-2-1-3-7(8)10-9/h1-4H,5-6H2,(H,10,11) InChIKey: VNUDPFLTWOKTKQ-UHFFFAOYSA-N
CBID:115165 http://www.chembase.cn/molecule-115165.html