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SMILES: c1(c(ccc(c1)NC(=O)c1cc(c(cc1)[N+](=O)[O-])C)OCC)S(=O)(=O)Cl Canonical SMILES: CCOc1ccc(cc1S(=O)(=O)Cl)NC(=O)c1ccc(c(c1)C)[N+](=O)[O-] InChI: InChI=1S/C16H15ClN2O6S/c1-3-25-14-7-5-12(9-15(14)26(17,23)24)18-16(20)11-4-6-13(19(21)22)10(2)8-11/h4-9H,3H2,1-2H3,(H,18,20) InChIKey: GUIIJXZEFJKGOY-UHFFFAOYSA-N
CBID:798011 http://www.chembase.cn/molecule-798011.html