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SMILES: S(=O)(=O)(N1CCNCC1)c1ccc(cc1)C Canonical SMILES: Cc1ccc(cc1)S(=O)(=O)N1CCNCC1 InChI: InChI=1S/C11H16N2O2S/c1-10-2-4-11(5-3-10)16(14,15)13-8-6-12-7-9-13/h2-5,12H,6-9H2,1H3 InChIKey: VHFDYFUMWJSVCA-UHFFFAOYSA-N
CBID:11594 http://www.chembase.cn/molecule-11594.html