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SMILES: N(c1ccccc1)C(=O)c1cc(ccc1Br)F Canonical SMILES: Fc1ccc(c(c1)C(=O)Nc1ccccc1)Br InChI: InChI=1S/C13H9BrFNO/c14-12-7-6-9(15)8-11(12)13(17)16-10-4-2-1-3-5-10/h1-8H,(H,16,17) InChIKey: VQCCPYHMYIDTKO-UHFFFAOYSA-N
CBID:99934 http://www.chembase.cn/molecule-99934.html