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SMILES: C(c1cc(C2NCCCCC2)ccc1)(F)(F)F Canonical SMILES: FC(c1cccc(c1)C1CCCCCN1)(F)F InChI: InChI=1S/C13H16F3N/c14-13(15,16)11-6-4-5-10(9-11)12-7-2-1-3-8-17-12/h4-6,9,12,17H,1-3,7-8H2 InChIKey: ATNOGEMZGMOSPA-UHFFFAOYSA-N
CBID:19453 http://www.chembase.cn/molecule-19453.html