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SMILES: C(C(=O)Nc1ccc(cc1)C)Br Canonical SMILES: BrCC(=O)Nc1ccc(cc1)C InChI: InChI=1S/C9H10BrNO/c1-7-2-4-8(5-3-7)11-9(12)6-10/h2-5H,6H2,1H3,(H,11,12) InChIKey: PJQGCAMZLLGJBY-UHFFFAOYSA-N
CBID:56096 http://www.chembase.cn/molecule-56096.html