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SMILES: c1([N+](=O)[O-])c(Oc2ccc(C(=O)O)cc2)ccc(c1)F Canonical SMILES: Fc1ccc(c(c1)[N+](=O)[O-])Oc1ccc(cc1)C(=O)O InChI: InChI=1S/C13H8FNO5/c14-9-3-6-12(11(7-9)15(18)19)20-10-4-1-8(2-5-10)13(16)17/h1-7H,(H,16,17) InChIKey: CGCOHDGCNCKNQP-UHFFFAOYSA-N
CBID:285150 http://www.chembase.cn/molecule-285150.html