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SMILES: N1(Cc2c(scc2)CC1)C(=O)CCl Canonical SMILES: ClCC(=O)N1CCc2c(C1)ccs2 InChI: InChI=1S/C9H10ClNOS/c10-5-9(12)11-3-1-8-7(6-11)2-4-13-8/h2,4H,1,3,5-6H2 InChIKey: QSRTWFRGDFZQPO-UHFFFAOYSA-N
CBID:116056 http://www.chembase.cn/molecule-116056.html