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SMILES: N1(CCCC1)S(=O)(=O)c1cccnc1 Canonical SMILES: O=S(=O)(c1cccnc1)N1CCCC1 InChI: InChI=1S/C9H12N2O2S/c12-14(13,11-6-1-2-7-11)9-4-3-5-10-8-9/h3-5,8H,1-2,6-7H2 InChIKey: MXJUPPYEPZUGLP-UHFFFAOYSA-N
CBID:90569 http://www.chembase.cn/molecule-90569.html