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SMILES: S(=O)(=O)(c1cc(C(=O)N)c(cc1)C)N Canonical SMILES: NC(=O)c1cc(ccc1C)S(=O)(=O)N InChI: InChI=1S/C8H10N2O3S/c1-5-2-3-6(14(10,12)13)4-7(5)8(9)11/h2-4H,1H3,(H2,9,11)(H2,10,12,13) InChIKey: BZWIKRDSKCFXPT-UHFFFAOYSA-N
CBID:273838 http://www.chembase.cn/molecule-273838.html