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SMILES: c1([nH]c2c(c1)ccc(c2)F)C(=O)O Canonical SMILES: Fc1ccc2c(c1)[nH]c(c2)C(=O)O InChI: InChI=1S/C9H6FNO2/c10-6-2-1-5-3-8(9(12)13)11-7(5)4-6/h1-4,11H,(H,12,13) InChIKey: LRTIKMXIKAOCDM-UHFFFAOYSA-N
CBID:31140 http://www.chembase.cn/molecule-31140.html