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SMILES: N1(CCNCC1)c1c(cc(cc1)S(=O)(=O)CC)F Canonical SMILES: CCS(=O)(=O)c1ccc(c(c1)F)N1CCNCC1 InChI: InChI=1S/C12H17FN2O2S/c1-2-18(16,17)10-3-4-12(11(13)9-10)15-7-5-14-6-8-15/h3-4,9,14H,2,5-8H2,1H3 InChIKey: ZGXFBHQTAPXKIK-UHFFFAOYSA-N
CBID:22572 http://www.chembase.cn/molecule-22572.html