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SMILES: c1(OC(F)F)cc(N)ccc1C Canonical SMILES: FC(Oc1cc(N)ccc1C)F InChI: InChI=1S/C8H9F2NO/c1-5-2-3-6(11)4-7(5)12-8(9)10/h2-4,8H,11H2,1H3 InChIKey: YSPKMFVBKRHCMG-UHFFFAOYSA-N
CBID:275084 http://www.chembase.cn/molecule-275084.html