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SMILES: c1(C(=O)c2c(F)cccc2)n(ccn1)C Canonical SMILES: Fc1ccccc1C(=O)c1nccn1C InChI: InChI=1S/C11H9FN2O/c1-14-7-6-13-11(14)10(15)8-4-2-3-5-9(8)12/h2-7H,1H3 InChIKey: CRHRYUUOKSCFMK-UHFFFAOYSA-N
CBID:310929 http://www.chembase.cn/molecule-310929.html