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SMILES: C(c1cc(NCC(C)(C)C)ccc1)(F)(F)F Canonical SMILES: CC(CNc1cccc(c1)C(F)(F)F)(C)C InChI: InChI=1S/C12H16F3N/c1-11(2,3)8-16-10-6-4-5-9(7-10)12(13,14)15/h4-7,16H,8H2,1-3H3 InChIKey: BAQHZTYHDQQGIR-UHFFFAOYSA-N
CBID:28788 http://www.chembase.cn/molecule-28788.html