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SMILES: C(=O)(c1c(N)cccc1)c1c(F)cccc1 Canonical SMILES: Nc1ccccc1C(=O)c1ccccc1F InChI: InChI=1S/C13H10FNO/c14-11-7-3-1-5-9(11)13(16)10-6-2-4-8-12(10)15/h1-8H,15H2 InChIKey: NRAJMXHXQHCBHO-UHFFFAOYSA-N
CBID:50357 http://www.chembase.cn/molecule-50357.html