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SMILES: O=C(c1cc(c2cc(F)cc(Cl)c2)cc([N+](=O)[O-])c1)O Canonical SMILES: Fc1cc(Cl)cc(c1)c1cc(cc(c1)C(=O)O)[N+](=O)[O-] InChI: InChI=1S/C13H7ClFNO4/c14-10-2-8(3-11(15)6-10)7-1-9(13(17)18)5-12(4-7)16(19)20/h1-6H,(H,17,18) InChIKey: HSAOKQBFTYPNDF-UHFFFAOYSA-N
CBID:290270 http://www.chembase.cn/molecule-290270.html