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SMILES: COC(=O)c1cccc(c1Br)N Canonical SMILES: COC(=O)c1cccc(c1Br)N InChI: InChI=1S/C8H8BrNO2/c1-12-8(11)5-3-2-4-6(10)7(5)9/h2-4H,10H2,1H3 InChIKey: NIXWZYZFLFEHMB-UHFFFAOYSA-N
CBID:144455 http://www.chembase.cn/molecule-144455.html