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SMILES: C(c1ccc(C2NCCCC2)cc1)(F)(F)F Canonical SMILES: FC(c1ccc(cc1)C1CCCCN1)(F)F InChI: InChI=1S/C12H14F3N/c13-12(14,15)10-6-4-9(5-7-10)11-3-1-2-8-16-11/h4-7,11,16H,1-3,8H2 InChIKey: BPIPNPGHOKSKPH-UHFFFAOYSA-N
CBID:268511 http://www.chembase.cn/molecule-268511.html