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SMILES: c1(cc2c(cc1)c(c(cn2)C(=O)O)O)F Canonical SMILES: Fc1ccc2c(c1)ncc(c2O)C(=O)O InChI: InChI=1S/C10H6FNO3/c11-5-1-2-6-8(3-5)12-4-7(9(6)13)10(14)15/h1-4H,(H,12,13)(H,14,15) InChIKey: FWIYSXZSVUTDIK-UHFFFAOYSA-N
CBID:805318 http://www.chembase.cn/molecule-805318.html