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SMILES: c1(c(ccc(c1)NC(=O)c1ccc(cc1)[N+](=O)[O-])OCC)S(=O)(=O)Cl Canonical SMILES: CCOc1ccc(cc1S(=O)(=O)Cl)NC(=O)c1ccc(cc1)[N+](=O)[O-] InChI: InChI=1S/C15H13ClN2O6S/c1-2-24-13-8-5-11(9-14(13)25(16,22)23)17-15(19)10-3-6-12(7-4-10)18(20)21/h3-9H,2H2,1H3,(H,17,19) InChIKey: XJRYPCNUGBBNSV-UHFFFAOYSA-N
CBID:798046 http://www.chembase.cn/molecule-798046.html