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SMILES: S(=O)(=O)(N(c1ccccc1)C)c1cc(C(=O)O)ccc1 Canonical SMILES: OC(=O)c1cccc(c1)S(=O)(=O)N(c1ccccc1)C InChI: InChI=1S/C14H13NO4S/c1-15(12-7-3-2-4-8-12)20(18,19)13-9-5-6-11(10-13)14(16)17/h2-10H,1H3,(H,16,17) InChIKey: IGPBIKWXWPLGGT-UHFFFAOYSA-N
CBID:228620 http://www.chembase.cn/molecule-228620.html