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SMILES: S(=O)(=O)(Nc1c(OC)cccc1)c1ccc(C(=O)O)cc1 Canonical SMILES: COc1ccccc1NS(=O)(=O)c1ccc(cc1)C(=O)O InChI: InChI=1S/C14H13NO5S/c1-20-13-5-3-2-4-12(13)15-21(18,19)11-8-6-10(7-9-11)14(16)17/h2-9,15H,1H3,(H,16,17) InChIKey: HZJZEEWZSYAYKT-UHFFFAOYSA-N
CBID:228571 http://www.chembase.cn/molecule-228571.html