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SMILES: c1cc(cc(c1)CN)OC(F)F Canonical SMILES: NCc1cccc(c1)OC(F)F InChI: InChI=1S/C8H9F2NO/c9-8(10)12-7-3-1-2-6(4-7)5-11/h1-4,8H,5,11H2 InChIKey: SYAQBBDPVPDVLJ-UHFFFAOYSA-N
CBID:9622 http://www.chembase.cn/molecule-9622.html