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SMILES: S(=O)(=O)(c1cc(c(c(c1)C)C)N)N Canonical SMILES: Cc1cc(cc(c1C)N)S(=O)(=O)N InChI: InChI=1S/C8H12N2O2S/c1-5-3-7(13(10,11)12)4-8(9)6(5)2/h3-4H,9H2,1-2H3,(H2,10,11,12) InChIKey: YXQMLWCILAYJQY-UHFFFAOYSA-N
CBID:245861 http://www.chembase.cn/molecule-245861.html