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SMILES: c1(nc2c([nH]1)cc(cc2)F)C(=O)O Canonical SMILES: Fc1ccc2c(c1)[nH]c(n2)C(=O)O InChI: InChI=1S/C8H5FN2O2/c9-4-1-2-5-6(3-4)11-7(10-5)8(12)13/h1-3H,(H,10,11)(H,12,13) InChIKey: TYXHLKWWJIWESF-UHFFFAOYSA-N
CBID:16144 http://www.chembase.cn/molecule-16144.html