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SMILES: C(Oc1ccc(C(N)(C)C)cc1)(F)F Canonical SMILES: FC(Oc1ccc(cc1)C(N)(C)C)F InChI: InChI=1S/C10H13F2NO/c1-10(2,13)7-3-5-8(6-4-7)14-9(11)12/h3-6,9H,13H2,1-2H3 InChIKey: ZIQRTADVNUAERV-UHFFFAOYSA-N
CBID:270747 http://www.chembase.cn/molecule-270747.html