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SMILES: c1(c(Oc2c(cc(cc2)[N+](=O)[O-])F)ccs1)C(=O)O Canonical SMILES: Fc1cc(ccc1Oc1ccsc1C(=O)O)[N+](=O)[O-] InChI: InChI=1S/C11H6FNO5S/c12-7-5-6(13(16)17)1-2-8(7)18-9-3-4-19-10(9)11(14)15/h1-5H,(H,14,15) InChIKey: GTQVOWVUQDYRNA-UHFFFAOYSA-N
CBID:39673 http://www.chembase.cn/molecule-39673.html