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SMILES: c1([N+](=O)[O-])cc(c(cc1F)Cl)C(=O)OC Canonical SMILES: COC(=O)c1cc([N+](=O)[O-])c(cc1Cl)F InChI: InChI=1S/C8H5ClFNO4/c1-15-8(12)4-2-7(11(13)14)6(10)3-5(4)9/h2-3H,1H3 InChIKey: DDVYPVSVDYGBPP-UHFFFAOYSA-N
CBID:278479 http://www.chembase.cn/molecule-278479.html