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SMILES: n1c2c(sc1C=O)CCCC2 Canonical SMILES: O=Cc1nc2c(s1)CCCC2 InChI: InChI=1S/C8H9NOS/c10-5-8-9-6-3-1-2-4-7(6)11-8/h5H,1-4H2 InChIKey: DKERWJOGOMSSOG-UHFFFAOYSA-N
CBID:246719 http://www.chembase.cn/molecule-246719.html