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SMILES: c1(S(=O)(=O)N2CCNCC2)cc2c(cc1)cccc2 Canonical SMILES: O=S(=O)(c1ccc2c(c1)cccc2)N1CCNCC1 InChI: InChI=1S/C14H16N2O2S/c17-19(18,16-9-7-15-8-10-16)14-6-5-12-3-1-2-4-13(12)11-14/h1-6,11,15H,7-10H2 InChIKey: OJWPAXRMRPPQBG-UHFFFAOYSA-N
CBID:14436 http://www.chembase.cn/molecule-14436.html