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SMILES: N1(CC(CC1)S(=O)(=O)Cl)C(=O)OC(C)(C)C Canonical SMILES: O=C(N1CCC(C1)S(=O)(=O)Cl)OC(C)(C)C InChI: InChI=1S/C9H16ClNO4S/c1-9(2,3)15-8(12)11-5-4-7(6-11)16(10,13)14/h7H,4-6H2,1-3H3 InChIKey: NTBNFZSSXSSJBA-UHFFFAOYSA-N
CBID:804345 http://www.chembase.cn/molecule-804345.html