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SMILES: n1c(oc2c1cccc2)SCCC(=O)O Canonical SMILES: OC(=O)CCSc1nc2c(o1)cccc2 InChI: InChI=1S/C10H9NO3S/c12-9(13)5-6-15-10-11-7-3-1-2-4-8(7)14-10/h1-4H,5-6H2,(H,12,13) InChIKey: DAPKNYUHIYHYBJ-UHFFFAOYSA-N
CBID:11004 http://www.chembase.cn/molecule-11004.html