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SMILES: c1cc(cc(c1)N1C(=O)C(CC1)Br)C(F)(F)F Canonical SMILES: O=C1C(Br)CCN1c1cccc(c1)C(F)(F)F InChI: InChI=1S/C11H9BrF3NO/c12-9-4-5-16(10(9)17)8-3-1-2-7(6-8)11(13,14)15/h1-3,6,9H,4-5H2 InChIKey: FBWCCKYAGCRWTI-UHFFFAOYSA-N
CBID:57642 http://www.chembase.cn/molecule-57642.html