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SMILES: c1(c(C(=O)O)cccn1)Nc1cc(F)ccc1 Canonical SMILES: Fc1cccc(c1)Nc1ncccc1C(=O)O InChI: InChI=1S/C12H9FN2O2/c13-8-3-1-4-9(7-8)15-11-10(12(16)17)5-2-6-14-11/h1-7H,(H,14,15)(H,16,17) InChIKey: HCEHASQDYHUQAD-UHFFFAOYSA-N
CBID:259743 http://www.chembase.cn/molecule-259743.html