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SMILES: S(=O)(=O)(Nc1cc(ccc1)C)c1cc(C(=O)O)ccc1 Canonical SMILES: Cc1cccc(c1)NS(=O)(=O)c1cccc(c1)C(=O)O InChI: InChI=1S/C14H13NO4S/c1-10-4-2-6-12(8-10)15-20(18,19)13-7-3-5-11(9-13)14(16)17/h2-9,15H,1H3,(H,16,17) InChIKey: SBCGIAAHIVKYKK-UHFFFAOYSA-N
CBID:228582 http://www.chembase.cn/molecule-228582.html