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SMILES: C(=O)(c1cc(ncc1)Nc1ccc(F)cc1)O Canonical SMILES: Fc1ccc(cc1)Nc1nccc(c1)C(=O)O InChI: InChI=1S/C12H9FN2O2/c13-9-1-3-10(4-2-9)15-11-7-8(12(16)17)5-6-14-11/h1-7H,(H,14,15)(H,16,17) InChIKey: IRCLDFRYCGKPSL-UHFFFAOYSA-N
CBID:50000 http://www.chembase.cn/molecule-50000.html