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SMILES: N1(C(=O)C(CC1)Br)c1ccc(C(F)(F)F)cc1 Canonical SMILES: BrC1CCN(C1=O)c1ccc(cc1)C(F)(F)F InChI: InChI=1S/C11H9BrF3NO/c12-9-5-6-16(10(9)17)8-3-1-7(2-4-8)11(13,14)15/h1-4,9H,5-6H2 InChIKey: WWDGKNDAVWMBID-UHFFFAOYSA-N
CBID:274510 http://www.chembase.cn/molecule-274510.html