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SMILES: C(=O)(Nc1cc(Br)ccc1)c1ccccc1 Canonical SMILES: Brc1cccc(c1)NC(=O)c1ccccc1 InChI: InChI=1S/C13H10BrNO/c14-11-7-4-8-12(9-11)15-13(16)10-5-2-1-3-6-10/h1-9H,(H,15,16) InChIKey: FYUPCXSVODCKMV-UHFFFAOYSA-N
CBID:259860 http://www.chembase.cn/molecule-259860.html