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SMILES: c1(S(=O)(=O)NC(C)(C)C)cc(ccc1)N Canonical SMILES: Nc1cccc(c1)S(=O)(=O)NC(C)(C)C InChI: InChI=1S/C10H16N2O2S/c1-10(2,3)12-15(13,14)9-6-4-5-8(11)7-9/h4-7,12H,11H2,1-3H3 InChIKey: KLQVFEHOLLUULE-UHFFFAOYSA-N
CBID:17508 http://www.chembase.cn/molecule-17508.html