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SMILES: S(=O)(=O)(c1c(ccc(c1)/C=C/C(=O)O)OC)NCC Canonical SMILES: CCNS(=O)(=O)c1cc(/C=C/C(=O)O)ccc1OC InChI: InChI=1S/C12H15NO5S/c1-3-13-19(16,17)11-8-9(5-7-12(14)15)4-6-10(11)18-2/h4-8,13H,3H2,1-2H3,(H,14,15)/b7-5+ InChIKey: KXJVOVHMKUJLRY-FNORWQNLSA-N
CBID:257664 http://www.chembase.cn/molecule-257664.html