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SMILES: [N+](=O)(c1ccc(c(c1F)C(=O)Nc1ccccc1)F)[O-] Canonical SMILES: Fc1ccc(c(c1C(=O)Nc1ccccc1)F)[N+](=O)[O-] InChI: InChI=1S/C13H8F2N2O3/c14-9-6-7-10(17(19)20)12(15)11(9)13(18)16-8-4-2-1-3-5-8/h1-7H,(H,16,18) InChIKey: JSAGKAYKWQRWPM-UHFFFAOYSA-N
CBID:95536 http://www.chembase.cn/molecule-95536.html