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SMILES: C(C(=O)Nc1ccccc1OC)Br Canonical SMILES: BrCC(=O)Nc1ccccc1OC InChI: InChI=1S/C9H10BrNO2/c1-13-8-5-3-2-4-7(8)11-9(12)6-10/h2-5H,6H2,1H3,(H,11,12) InChIKey: DMOPLFALZWOOTI-UHFFFAOYSA-N
CBID:56112 http://www.chembase.cn/molecule-56112.html