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SMILES: C(c1c(C(N)CF)cccc1)(F)(F)F Canonical SMILES: FCC(c1ccccc1C(F)(F)F)N InChI: InChI=1S/C9H9F4N/c10-5-8(14)6-3-1-2-4-7(6)9(11,12)13/h1-4,8H,5,14H2 InChIKey: HQHBTFKQEKERFD-UHFFFAOYSA-N
CBID:280111 http://www.chembase.cn/molecule-280111.html