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SMILES: [N+](=O)(c1c(c(c(cc1)F)C(=O)Nc1c(ccc(c1)F)F)F)[O-] Canonical SMILES: Fc1ccc(c(c1)NC(=O)c1c(F)ccc(c1F)[N+](=O)[O-])F InChI: InChI=1S/C13H6F4N2O3/c14-6-1-2-7(15)9(5-6)18-13(20)11-8(16)3-4-10(12(11)17)19(21)22/h1-5H,(H,18,20) InChIKey: AVOHHYLBZWZXDT-UHFFFAOYSA-N
CBID:96589 http://www.chembase.cn/molecule-96589.html