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SMILES: c1(c2c([nH]c1)ccc(c2)F)C(=O)O Canonical SMILES: Fc1ccc2c(c1)c(c[nH]2)C(=O)O InChI: InChI=1S/C9H6FNO2/c10-5-1-2-8-6(3-5)7(4-11-8)9(12)13/h1-4,11H,(H,12,13) InChIKey: SDZBAXLIHRBNOV-UHFFFAOYSA-N
CBID:237935 http://www.chembase.cn/molecule-237935.html