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SMILES: c1(n(CC(F)(F)F)ccn1)c1ncc[nH]1 Canonical SMILES: FC(Cn1ccnc1c1ncc[nH]1)(F)F InChI: InChI=1S/C8H7F3N4/c9-8(10,11)5-15-4-3-14-7(15)6-12-1-2-13-6/h1-4H,5H2,(H,12,13) InChIKey: NZWOWQOPJBHOFK-UHFFFAOYSA-N
CBID:736989 http://www.chembase.cn/molecule-736989.html