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SMILES: C(=O)(c1c(C(F)(F)F)cccc1)N1CCNCC1 Canonical SMILES: O=C(c1ccccc1C(F)(F)F)N1CCNCC1 InChI: InChI=1S/C12H13F3N2O/c13-12(14,15)10-4-2-1-3-9(10)11(18)17-7-5-16-6-8-17/h1-4,16H,5-8H2 InChIKey: VDWDAGOWIJYIGH-UHFFFAOYSA-N
CBID:256284 http://www.chembase.cn/molecule-256284.html