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SMILES: c1([N+](=O)[O-])c(NC(C(=O)O)C)ccc(C(F)(F)F)c1 Canonical SMILES: OC(=O)C(Nc1ccc(cc1[N+](=O)[O-])C(F)(F)F)C InChI: InChI=1S/C10H9F3N2O4/c1-5(9(16)17)14-7-3-2-6(10(11,12)13)4-8(7)15(18)19/h2-5,14H,1H3,(H,16,17) InChIKey: NSZTZQLWLHTSMN-UHFFFAOYSA-N
CBID:228391 http://www.chembase.cn/molecule-228391.html