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SMILES: c1(n[nH]c2c1ccc(c2)F)C(=O)O Canonical SMILES: Fc1ccc2c(c1)[nH]nc2C(=O)O InChI: InChI=1S/C8H5FN2O2/c9-4-1-2-5-6(3-4)10-11-7(5)8(12)13/h1-3H,(H,10,11)(H,12,13) InChIKey: KNPFUABTEGLQBG-UHFFFAOYSA-N
CBID:118084 http://www.chembase.cn/molecule-118084.html