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SMILES: S(=O)(=O)(N1CCNCCC1)c1ccc(cc1)F Canonical SMILES: Fc1ccc(cc1)S(=O)(=O)N1CCNCCC1 InChI: InChI=1S/C11H15FN2O2S/c12-10-2-4-11(5-3-10)17(15,16)14-8-1-6-13-7-9-14/h2-5,13H,1,6-9H2 InChIKey: YRDIFWYHRMGHLI-UHFFFAOYSA-N
CBID:255881 http://www.chembase.cn/molecule-255881.html