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SMILES: c1(c(cc(c(c1)OC)Cl)F)[N+](=O)[O-] Canonical SMILES: COc1cc([N+](=O)[O-])c(cc1Cl)F InChI: InChI=1S/C7H5ClFNO3/c1-13-7-3-6(10(11)12)5(9)2-4(7)8/h2-3H,1H3 InChIKey: CRONHBXGPYQWHX-UHFFFAOYSA-N
CBID:42180 http://www.chembase.cn/molecule-42180.html