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SMILES: S(=O)(=O)(c1cc(N)ccc1C)Nc1ccccc1 Canonical SMILES: Nc1ccc(c(c1)S(=O)(=O)Nc1ccccc1)C InChI: InChI=1S/C13H14N2O2S/c1-10-7-8-11(14)9-13(10)18(16,17)15-12-5-3-2-4-6-12/h2-9,15H,14H2,1H3 InChIKey: HCAKHJQTCPZXPR-UHFFFAOYSA-N
CBID:257504 http://www.chembase.cn/molecule-257504.html