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SMILES: c1(c(C(=O)O)cccn1)Nc1c(F)cccc1 Canonical SMILES: OC(=O)c1cccnc1Nc1ccccc1F InChI: InChI=1S/C12H9FN2O2/c13-9-5-1-2-6-10(9)15-11-8(12(16)17)4-3-7-14-11/h1-7H,(H,14,15)(H,16,17) InChIKey: APJRFLHMLYOPJK-UHFFFAOYSA-N
CBID:233380 http://www.chembase.cn/molecule-233380.html