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SMILES: S(=O)(=O)(N(c1ccccc1)C)c1ccc(C(=O)O)cc1 Canonical SMILES: CN(S(=O)(=O)c1ccc(cc1)C(=O)O)c1ccccc1 InChI: InChI=1S/C14H13NO4S/c1-15(12-5-3-2-4-6-12)20(18,19)13-9-7-11(8-10-13)14(16)17/h2-10H,1H3,(H,16,17) InChIKey: USOAJBIMCUIRFH-UHFFFAOYSA-N
CBID:228493 http://www.chembase.cn/molecule-228493.html