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SMILES: n1c(c2cc(c(cc2)F)F)ccc(c1CC)C Canonical SMILES: CCc1nc(ccc1C)c1ccc(c(c1)F)F InChI: InChI=1S/C14H13F2N/c1-3-13-9(2)4-7-14(17-13)10-5-6-11(15)12(16)8-10/h4-8H,3H2,1-2H3 InChIKey: GCYPJLDWXOWAGA-UHFFFAOYSA-N
CBID:590662 http://www.chembase.cn/molecule-590662.html