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SMILES: n1cccc(CNCCS(=O)(=O)N2CCCCC2)c1 Canonical SMILES: O=S(=O)(N1CCCCC1)CCNCc1cccnc1 InChI: InChI=1S/C13H21N3O2S/c17-19(18,16-8-2-1-3-9-16)10-7-15-12-13-5-4-6-14-11-13/h4-6,11,15H,1-3,7-10,12H2 InChIKey: CNRAOMTWNRBXMW-UHFFFAOYSA-N
CBID:56256 http://www.chembase.cn/molecule-56256.html