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SMILES: [nH]1nc(c2cc(ccc12)F)C(=O)O Canonical SMILES: OC(=O)c1n[nH]c2c1cc(F)cc2 InChI: InChI=1S/C8H5FN2O2/c9-4-1-2-6-5(3-4)7(8(12)13)11-10-6/h1-3H,(H,10,11)(H,12,13) InChIKey: XFHIMKNXBUKQNS-UHFFFAOYSA-N
CBID:66838 http://www.chembase.cn/molecule-66838.html