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SMILES: c1(c2c([nH]cn2)cc(c1)F)C(=O)O Canonical SMILES: Fc1cc(C(=O)O)c2c(c1)[nH]cn2 InChI: InChI=1S/C8H5FN2O2/c9-4-1-5(8(12)13)7-6(2-4)10-3-11-7/h1-3H,(H,10,11)(H,12,13) InChIKey: QYORNABIQXMJPL-UHFFFAOYSA-N
CBID:261149 http://www.chembase.cn/molecule-261149.html