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SMILES: [N+](=O)(c1ccc(c(c1)OC)Cl)[O-] Canonical SMILES: COc1cc(ccc1Cl)[N+](=O)[O-] InChI: InChI=1S/C7H6ClNO3/c1-12-7-4-5(9(10)11)2-3-6(7)8/h2-4H,1H3 InChIKey: JXIJUAWSDBACEB-UHFFFAOYSA-N
CBID:75217 http://www.chembase.cn/molecule-75217.html