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SMILES: S1(=O)(=O)C2C(C(=O)C1)CC(=O)C[C@H]2c1occc1 Canonical SMILES: O=C1CC2C(=O)CS(=O)(=O)C2[C@@H](C1)c1ccco1 InChI: InChI=1S/C12H12O5S/c13-7-4-8-10(14)6-18(15,16)12(8)9(5-7)11-2-1-3-17-11/h1-3,8-9,12H,4-6H2/t8?,9-,12?/m0/s1 InChIKey: BRTRVYZLNRQNNY-XEVUQIKYSA-N
CBID:186135 http://www.chembase.cn/molecule-186135.html