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SMILES: S(=O)(=O)(N1CCN(c2ccc(cc2)F)CC1)CCN Canonical SMILES: NCCS(=O)(=O)N1CCN(CC1)c1ccc(cc1)F InChI: InChI=1S/C12H18FN3O2S/c13-11-1-3-12(4-2-11)15-6-8-16(9-7-15)19(17,18)10-5-14/h1-4H,5-10,14H2 InChIKey: HFKIFXBUQRIWHU-UHFFFAOYSA-N
CBID:115738 http://www.chembase.cn/molecule-115738.html