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SMILES: C(c1cc(c(N(Cc2ccccc2)C)cc1)N)(F)(F)F Canonical SMILES: CN(c1ccc(cc1N)C(F)(F)F)Cc1ccccc1 InChI: InChI=1S/C15H15F3N2/c1-20(10-11-5-3-2-4-6-11)14-8-7-12(9-13(14)19)15(16,17)18/h2-9H,10,19H2,1H3 InChIKey: NZPHPTNYMUQSFS-UHFFFAOYSA-N
CBID:47673 http://www.chembase.cn/molecule-47673.html