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SMILES: C(=O)(Nc1ccc(Oc2ccccc2)cc1)CBr Canonical SMILES: BrCC(=O)Nc1ccc(cc1)Oc1ccccc1 InChI: InChI=1S/C14H12BrNO2/c15-10-14(17)16-11-6-8-13(9-7-11)18-12-4-2-1-3-5-12/h1-9H,10H2,(H,16,17) InChIKey: FSZPGUBKBFDUMK-UHFFFAOYSA-N
CBID:32229 http://www.chembase.cn/molecule-32229.html