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SMILES: C(c1cc(C2CNCC2)ccc1)(F)(F)F Canonical SMILES: FC(c1cccc(c1)C1CNCC1)(F)F InChI: InChI=1S/C11H12F3N/c12-11(13,14)10-3-1-2-8(6-10)9-4-5-15-7-9/h1-3,6,9,15H,4-5,7H2 InChIKey: DUYDZGBSZJZIOZ-UHFFFAOYSA-N
CBID:50308 http://www.chembase.cn/molecule-50308.html