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SMILES: C(c1cc(c(NC2CCCCC2)cc1)N)(F)(F)F Canonical SMILES: Nc1cc(ccc1NC1CCCCC1)C(F)(F)F InChI: InChI=1S/C13H17F3N2/c14-13(15,16)9-6-7-12(11(17)8-9)18-10-4-2-1-3-5-10/h6-8,10,18H,1-5,17H2 InChIKey: RPQKUIICGJFQRQ-UHFFFAOYSA-N
CBID:258102 http://www.chembase.cn/molecule-258102.html