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SMILES: S(=O)(=O)(Nc1c(OC)cccc1)c1ccc(/C=C/C(=O)O)cc1 Canonical SMILES: COc1ccccc1NS(=O)(=O)c1ccc(cc1)/C=C/C(=O)O InChI: InChI=1S/C16H15NO5S/c1-22-15-5-3-2-4-14(15)17-23(20,21)13-9-6-12(7-10-13)8-11-16(18)19/h2-11,17H,1H3,(H,18,19)/b11-8+ InChIKey: XLXCOAADYIKOKK-DHZHZOJOSA-N
CBID:228673 http://www.chembase.cn/molecule-228673.html