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SMILES: CC(=O)NCc1ccccc1Br Canonical SMILES: CC(=O)NCc1ccccc1Br InChI: InChI=1S/C9H10BrNO/c1-7(12)11-6-8-4-2-3-5-9(8)10/h2-5H,6H2,1H3,(H,11,12) InChIKey: BWFCPQHLMPFBQH-UHFFFAOYSA-N
CBID:297522 http://www.chembase.cn/molecule-297522.html