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SMILES: n1c(nc(cc1)C(F)(F)F)N1CCC(CC1)CO Canonical SMILES: OCC1CCN(CC1)c1nccc(n1)C(F)(F)F InChI: InChI=1S/C11H14F3N3O/c12-11(13,14)9-1-4-15-10(16-9)17-5-2-8(7-18)3-6-17/h1,4,8,18H,2-3,5-7H2 InChIKey: MUGMOWSJXRECDC-UHFFFAOYSA-N
CBID:100461 http://www.chembase.cn/molecule-100461.html