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SMILES: NCc1cc(cc(c1)S(=O)(=O)C)S(=O)(=O)C.Cl Canonical SMILES: NCc1cc(cc(c1)S(=O)(=O)C)S(=O)(=O)C.Cl InChI: InChI=1S/C9H13NO4S2.ClH/c1-15(11,12)8-3-7(6-10)4-9(5-8)16(2,13)14;/h3-5H,6,10H2,1-2H3;1H InChIKey: NNNMHPDMWLSBKQ-UHFFFAOYSA-N
CBID:29697 http://www.chembase.cn/molecule-29697.html