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SMILES: [N+](=O)(c1c(c(c(cc1)F)C(=O)N1CCOCC1)F)[O-] Canonical SMILES: Fc1ccc(c(c1C(=O)N1CCOCC1)F)[N+](=O)[O-] InChI: InChI=1S/C11H10F2N2O4/c12-7-1-2-8(15(17)18)10(13)9(7)11(16)14-3-5-19-6-4-14/h1-2H,3-6H2 InChIKey: KRZCXYNWMQWJJY-UHFFFAOYSA-N
CBID:96599 http://www.chembase.cn/molecule-96599.html