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SMILES: C12(N(C(=O)CS1)Cc1ccccc1)CS(=O)(=O)CC2 Canonical SMILES: O=C1CSC2(N1Cc1ccccc1)CCS(=O)(=O)C2 InChI: InChI=1S/C13H15NO3S2/c15-12-9-18-13(6-7-19(16,17)10-13)14(12)8-11-4-2-1-3-5-11/h1-5H,6-10H2 InChIKey: NFLZBELSPJFBGV-UHFFFAOYSA-N
CBID:235627 http://www.chembase.cn/molecule-235627.html