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SMILES: N1(CCNCCC1)c1c(cc(cc1)S(=O)(=O)C)F Canonical SMILES: Fc1cc(ccc1N1CCNCCC1)S(=O)(=O)C InChI: InChI=1S/C12H17FN2O2S/c1-18(16,17)10-3-4-12(11(13)9-10)15-7-2-5-14-6-8-15/h3-4,9,14H,2,5-8H2,1H3 InChIKey: APBOURYCDZUNHD-UHFFFAOYSA-N
CBID:15521 http://www.chembase.cn/molecule-15521.html