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SMILES: n1c(sc2c1cccc2)CCCCC(=O)O Canonical SMILES: OC(=O)CCCCc1nc2c(s1)cccc2 InChI: InChI=1S/C12H13NO2S/c14-12(15)8-4-3-7-11-13-9-5-1-2-6-10(9)16-11/h1-2,5-6H,3-4,7-8H2,(H,14,15) InChIKey: HHBVTXVPGVQCOD-UHFFFAOYSA-N
CBID:14138 http://www.chembase.cn/molecule-14138.html