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SMILES: c1(c2c(sc1)CCCC2)C(=O)Cl Canonical SMILES: ClC(=O)c1csc2c1CCCC2 InChI: InChI=1S/C9H9ClOS/c10-9(11)7-5-12-8-4-2-1-3-6(7)8/h5H,1-4H2 InChIKey: AUTYFGHABWCHOO-UHFFFAOYSA-N
CBID:56769 http://www.chembase.cn/molecule-56769.html