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SMILES: C(C1CN(c2ncc(C(=O)N3CCCC3)cc2)CCO1)(F)(F)F Canonical SMILES: O=C(c1ccc(nc1)N1CCOC(C1)C(F)(F)F)N1CCCC1 InChI: InChI=1S/C15H18F3N3O2/c16-15(17,18)12-10-21(7-8-23-12)13-4-3-11(9-19-13)14(22)20-5-1-2-6-20/h3-4,9,12H,1-2,5-8,10H2 InChIKey: JLRASHBUJKSCRA-UHFFFAOYSA-N
CBID:743500 http://www.chembase.cn/molecule-743500.html