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SMILES: c1(C(S(=O)(=O)C)(C)C)cc(on1)N Canonical SMILES: CC(S(=O)(=O)C)(c1noc(c1)N)C InChI: InChI=1S/C7H12N2O3S/c1-7(2,13(3,10)11)5-4-6(8)12-9-5/h4H,8H2,1-3H3 InChIKey: SVGSSABRZSXEJA-UHFFFAOYSA-N
CBID:242109 http://www.chembase.cn/molecule-242109.html