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SMILES: c1([N+](=O)[O-])c(Nc2cc(c(cc2)F)F)ccc(c1)C(=O)O Canonical SMILES: OC(=O)c1ccc(c(c1)[N+](=O)[O-])Nc1ccc(c(c1)F)F InChI: InChI=1S/C13H8F2N2O4/c14-9-3-2-8(6-10(9)15)16-11-4-1-7(13(18)19)5-12(11)17(20)21/h1-6,16H,(H,18,19) InChIKey: VCKODVCSCULQLJ-UHFFFAOYSA-N
CBID:264846 http://www.chembase.cn/molecule-264846.html