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SMILES: C(=O)(N1CCc2cc(ccc12)S(=O)(=O)C)CCC(=O)O Canonical SMILES: OC(=O)CCC(=O)N1CCc2c1ccc(c2)S(=O)(=O)C InChI: InChI=1S/C13H15NO5S/c1-20(18,19)10-2-3-11-9(8-10)6-7-14(11)12(15)4-5-13(16)17/h2-3,8H,4-7H2,1H3,(H,16,17) InChIKey: XRHVWOVQSCNJFX-UHFFFAOYSA-N
CBID:12342 http://www.chembase.cn/molecule-12342.html