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SMILES: c1(c(OC(F)F)cccc1N)C Canonical SMILES: FC(Oc1cccc(c1C)N)F InChI: InChI=1S/C8H9F2NO/c1-5-6(11)3-2-4-7(5)12-8(9)10/h2-4,8H,11H2,1H3 InChIKey: REBSFMJFKKVQBS-UHFFFAOYSA-N
CBID:268359 http://www.chembase.cn/molecule-268359.html