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SMILES: s1c(ccc1)C1(CCOCC1)C(=O)Cl Canonical SMILES: ClC(=O)C1(CCOCC1)c1cccs1 InChI: InChI=1S/C10H11ClO2S/c11-9(12)10(3-5-13-6-4-10)8-2-1-7-14-8/h1-2,7H,3-6H2 InChIKey: SPYXSZSZBJBLCH-UHFFFAOYSA-N
CBID:77460 http://www.chembase.cn/molecule-77460.html