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SMILES: S(=O)(=O)(c1cc(N)ccc1Cl)N(C)C Canonical SMILES: CN(S(=O)(=O)c1cc(N)ccc1Cl)C InChI: InChI=1S/C8H11ClN2O2S/c1-11(2)14(12,13)8-5-6(10)3-4-7(8)9/h3-5H,10H2,1-2H3 InChIKey: ODCHLWPLEOVWHX-UHFFFAOYSA-N
CBID:229481 http://www.chembase.cn/molecule-229481.html