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SMILES: S1(=O)(=O)c2c(C(O)CCC1)cccc2 Canonical SMILES: OC1CCCS(=O)(=O)c2c1cccc2 InChI: InChI=1S/C10H12O3S/c11-9-5-3-7-14(12,13)10-6-2-1-4-8(9)10/h1-2,4,6,9,11H,3,5,7H2 InChIKey: FSEYHWQLJZBUCB-UHFFFAOYSA-N
CBID:114618 http://www.chembase.cn/molecule-114618.html