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SMILES: N(C(=O)CCN(CCN(C)C)CC)c1c(F)cccc1 Canonical SMILES: CCN(CCC(=O)Nc1ccccc1F)CCN(C)C InChI: InChI=1S/C15H24FN3O/c1-4-19(12-11-18(2)3)10-9-15(20)17-14-8-6-5-7-13(14)16/h5-8H,4,9-12H2,1-3H3,(H,17,20) InChIKey: XVTNOTIINZKZGK-UHFFFAOYSA-N
CBID:454545 http://www.chembase.cn/molecule-454545.html