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SMILES: C(c1cc(NCc2ccccc2)ccn1)(F)(F)F Canonical SMILES: FC(c1nccc(c1)NCc1ccccc1)(F)F InChI: InChI=1S/C13H11F3N2/c14-13(15,16)12-8-11(6-7-17-12)18-9-10-4-2-1-3-5-10/h1-8H,9H2,(H,17,18) InChIKey: DKGTZUMOPIOEOJ-UHFFFAOYSA-N
CBID:54700 http://www.chembase.cn/molecule-54700.html