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SMILES: c1([N+](=O)[O-])c(Nc2ccc(F)cc2)ccc(c1)C(=O)O Canonical SMILES: Fc1ccc(cc1)Nc1ccc(cc1[N+](=O)[O-])C(=O)O InChI: InChI=1S/C13H9FN2O4/c14-9-2-4-10(5-3-9)15-11-6-1-8(13(17)18)7-12(11)16(19)20/h1-7,15H,(H,17,18) InChIKey: WAGHQKHIJQOTSW-UHFFFAOYSA-N
CBID:49995 http://www.chembase.cn/molecule-49995.html