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SMILES: C(=O)(Nc1c(cc(cc1)OCC)F)NC[C@H]1NCCC1 Canonical SMILES: CCOc1ccc(c(c1)F)NC(=O)NC[C@@H]1CCCN1 InChI: InChI=1S/C14H20FN3O2/c1-2-20-11-5-6-13(12(15)8-11)18-14(19)17-9-10-4-3-7-16-10/h5-6,8,10,16H,2-4,7,9H2,1H3,(H2,17,18,19)/t10-/m0/s1 InChIKey: MTFQUOJZYQKAIV-JTQLQIEISA-N
CBID:742459 http://www.chembase.cn/molecule-742459.html