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SMILES: S(=O)(=O)(Nc1c(C)cccc1)c1ccc(C(=O)O)cc1 Canonical SMILES: Cc1ccccc1NS(=O)(=O)c1ccc(cc1)C(=O)O InChI: InChI=1S/C14H13NO4S/c1-10-4-2-3-5-13(10)15-20(18,19)12-8-6-11(7-9-12)14(16)17/h2-9,15H,1H3,(H,16,17) InChIKey: VPMPYAXGUXACTQ-UHFFFAOYSA-N
CBID:228713 http://www.chembase.cn/molecule-228713.html