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SMILES: S(=O)(=O)(Oc1c(cc(C=O)cc1)OC)c1cc([N+](=O)[O-])c(cc1)Cl Canonical SMILES: O=Cc1ccc(c(c1)OC)OS(=O)(=O)c1ccc(c(c1)[N+](=O)[O-])Cl InChI: InChI=1S/C14H10ClNO7S/c1-22-14-6-9(8-17)2-5-13(14)23-24(20,21)10-3-4-11(15)12(7-10)16(18)19/h2-8H,1H3 InChIKey: IOQRQPPHPBAQKJ-UHFFFAOYSA-N
CBID:229012 http://www.chembase.cn/molecule-229012.html