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SMILES: S(=O)(=O)(c1ccc(N)cc1)NCC Canonical SMILES: CCNS(=O)(=O)c1ccc(cc1)N InChI: InChI=1S/C8H12N2O2S/c1-2-10-13(11,12)8-5-3-7(9)4-6-8/h3-6,10H,2,9H2,1H3 InChIKey: FDZPXCJOUIWRII-UHFFFAOYSA-N
CBID:24572 http://www.chembase.cn/molecule-24572.html