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SMILES: C(c1cc(c(N(Cc2ccccc2)CC)cc1)N)(F)(F)F Canonical SMILES: CCN(c1ccc(cc1N)C(F)(F)F)Cc1ccccc1 InChI: InChI=1S/C16H17F3N2/c1-2-21(11-12-6-4-3-5-7-12)15-9-8-13(10-14(15)20)16(17,18)19/h3-10H,2,11,20H2,1H3 InChIKey: ACGHJAIFDHVKCV-UHFFFAOYSA-N
CBID:47679 http://www.chembase.cn/molecule-47679.html