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SMILES: c1(c(C(=O)O)cccn1)Nc1ccc(F)cc1 Canonical SMILES: Fc1ccc(cc1)Nc1ncccc1C(=O)O InChI: InChI=1S/C12H9FN2O2/c13-8-3-5-9(6-4-8)15-11-10(12(16)17)2-1-7-14-11/h1-7H,(H,14,15)(H,16,17) InChIKey: CUEJKLHNOMZKTP-UHFFFAOYSA-N
CBID:50001 http://www.chembase.cn/molecule-50001.html