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SMILES: c1(cc(ccc1OC)[C@@H](N)C)Br Canonical SMILES: COc1ccc(cc1Br)[C@@H](N)C InChI: InChI=1S/C9H12BrNO/c1-6(11)7-3-4-9(12-2)8(10)5-7/h3-6H,11H2,1-2H3/t6-/m0/s1 InChIKey: ODYLWSUKSYAEEN-LURJTMIESA-N
CBID:262789 http://www.chembase.cn/molecule-262789.html