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SMILES: S(=O)(=O)(N1c2cc(N)ccc2CCC1)C Canonical SMILES: Nc1ccc2c(c1)N(CCC2)S(=O)(=O)C InChI: InChI=1S/C10H14N2O2S/c1-15(13,14)12-6-2-3-8-4-5-9(11)7-10(8)12/h4-5,7H,2-3,6,11H2,1H3 InChIKey: AUZYQFQJWXVRLN-UHFFFAOYSA-N
CBID:31647 http://www.chembase.cn/molecule-31647.html