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SMILES: S1(=O)(=O)N(Cc2c(c(F)ccc2)F)CCOC1 Canonical SMILES: Fc1cccc(c1F)CN1CCOCS1(=O)=O InChI: InChI=1S/C10H11F2NO3S/c11-9-3-1-2-8(10(9)12)6-13-4-5-16-7-17(13,14)15/h1-3H,4-7H2 InChIKey: SWYRPZBVWOMEOZ-UHFFFAOYSA-N
CBID:707614 http://www.chembase.cn/molecule-707614.html