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SMILES: O.CN(C)c1cccc2c1cccc2S(=O)(=O)O Canonical SMILES: CN(c1cccc2c1cccc2S(=O)(=O)O)C.O InChI: InChI=1S/C12H13NO3S.H2O/c1-13(2)11-7-3-6-10-9(11)5-4-8-12(10)17(14,15)16;/h3-8H,1-2H3,(H,14,15,16);1H2 InChIKey: USWNUPFIMWECBM-UHFFFAOYSA-N
CBID:102419 http://www.chembase.cn/molecule-102419.html