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SMILES: S(=O)(=O)(c1c(cc(cc1)F)F)N1CCNCC1 Canonical SMILES: Fc1ccc(c(c1)F)S(=O)(=O)N1CCNCC1 InChI: InChI=1S/C10H12F2N2O2S/c11-8-1-2-10(9(12)7-8)17(15,16)14-5-3-13-4-6-14/h1-2,7,13H,3-6H2 InChIKey: BRCOHNLEUVNZPY-UHFFFAOYSA-N
CBID:249689 http://www.chembase.cn/molecule-249689.html