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SMILES: N1(c2c(cc(C(F)(F)F)cc2)N)CC(CCC1)C Canonical SMILES: CC1CCCN(C1)c1ccc(cc1N)C(F)(F)F InChI: InChI=1S/C13H17F3N2/c1-9-3-2-6-18(8-9)12-5-4-10(7-11(12)17)13(14,15)16/h4-5,7,9H,2-3,6,8,17H2,1H3 InChIKey: IOGJSNXLAMOEPF-UHFFFAOYSA-N
CBID:47664 http://www.chembase.cn/molecule-47664.html