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SMILES: n1(c(C(F)(F)F)ccc(c1=O)N)CCC Canonical SMILES: CCCn1c(ccc(c1=O)N)C(F)(F)F InChI: InChI=1S/C9H11F3N2O/c1-2-5-14-7(9(10,11)12)4-3-6(13)8(14)15/h3-4H,2,5,13H2,1H3 InChIKey: MPNAKLSUSSGYHH-UHFFFAOYSA-N
CBID:281278 http://www.chembase.cn/molecule-281278.html