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SMILES: c1(C(F)(F)F)c(ccc(c1)N)N(CC)CC Canonical SMILES: CCN(c1ccc(cc1C(F)(F)F)N)CC InChI: InChI=1S/C11H15F3N2/c1-3-16(4-2)10-6-5-8(15)7-9(10)11(12,13)14/h5-7H,3-4,15H2,1-2H3 InChIKey: LKRNFFKAULOQEJ-UHFFFAOYSA-N
CBID:47783 http://www.chembase.cn/molecule-47783.html