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SMILES: S(=O)(=O)(N(c1ccccc1)CC)c1ccc(C(=O)O)cc1 Canonical SMILES: CCN(S(=O)(=O)c1ccc(cc1)C(=O)O)c1ccccc1 InChI: InChI=1S/C15H15NO4S/c1-2-16(13-6-4-3-5-7-13)21(19,20)14-10-8-12(9-11-14)15(17)18/h3-11H,2H2,1H3,(H,17,18) InChIKey: AWPCSBJHPZGBDC-UHFFFAOYSA-N
CBID:228513 http://www.chembase.cn/molecule-228513.html