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SMILES: S(=O)(=O)([O-])CCC[n+]1cc(ccc1)C(=O)OCC=C Canonical SMILES: C=CCOC(=O)c1ccc[n+](c1)CCCS(=O)(=O)[O-] InChI: InChI=1S/C12H15NO5S/c1-2-8-18-12(14)11-5-3-6-13(10-11)7-4-9-19(15,16)17/h2-3,5-6,10H,1,4,7-9H2 InChIKey: GGYGWCGRHADNDZ-UHFFFAOYSA-N
CBID:83345 http://www.chembase.cn/molecule-83345.html