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SMILES: [N+](=O)(c1ccc(c(c1F)C(=O)Nc1ccc(cc1OC(F)(F)F)Cl)F)[O-] Canonical SMILES: Clc1ccc(c(c1)OC(F)(F)F)NC(=O)c1c(F)ccc(c1F)[N+](=O)[O-] InChI: InChI=1S/C14H6ClF5N2O4/c15-6-1-3-8(10(5-6)26-14(18,19)20)21-13(23)11-7(16)2-4-9(12(11)17)22(24)25/h1-5H,(H,21,23) InChIKey: RWJZUUDSXIHADU-UHFFFAOYSA-N
CBID:96586 http://www.chembase.cn/molecule-96586.html