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SMILES: N1(c2c(cc(C(F)(F)F)cc2)N)C(C)CCCC1 Canonical SMILES: CC1CCCCN1c1ccc(cc1N)C(F)(F)F InChI: InChI=1S/C13H17F3N2/c1-9-4-2-3-7-18(9)12-6-5-10(8-11(12)17)13(14,15)16/h5-6,8-9H,2-4,7,17H2,1H3 InChIKey: DARADDOCGJKKFJ-UHFFFAOYSA-N
CBID:47663 http://www.chembase.cn/molecule-47663.html