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SMILES: S(=O)(=O)(c1cc2C(=O)CCOc2cc1)N Canonical SMILES: O=C1CCOc2c1cc(cc2)S(=O)(=O)N InChI: InChI=1S/C9H9NO4S/c10-15(12,13)6-1-2-9-7(5-6)8(11)3-4-14-9/h1-2,5H,3-4H2,(H2,10,12,13) InChIKey: NUJKYUFXSULTMM-UHFFFAOYSA-N
CBID:247973 http://www.chembase.cn/molecule-247973.html