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SMILES: N1(C(=O)C(CC1)Br)c1c(F)cccc1F Canonical SMILES: BrC1CCN(C1=O)c1c(F)cccc1F InChI: InChI=1S/C10H8BrF2NO/c11-6-4-5-14(10(6)15)9-7(12)2-1-3-8(9)13/h1-3,6H,4-5H2 InChIKey: MYQISHSUKPPWJD-UHFFFAOYSA-N
CBID:236829 http://www.chembase.cn/molecule-236829.html