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SMILES: S1(=O)(=O)CC(N(C(=O)CCl)C2CCCCC2)CC1 Canonical SMILES: ClCC(=O)N(C1CCS(=O)(=O)C1)C1CCCCC1 InChI: InChI=1S/C12H20ClNO3S/c13-8-12(15)14(10-4-2-1-3-5-10)11-6-7-18(16,17)9-11/h10-11H,1-9H2 InChIKey: NEISTALGUSTYIU-UHFFFAOYSA-N
CBID:234224 http://www.chembase.cn/molecule-234224.html