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SMILES: NC(=O)c1cc(CBr)ccc1 Canonical SMILES: BrCc1cccc(c1)C(=O)N InChI: InChI=1S/C8H8BrNO/c9-5-6-2-1-3-7(4-6)8(10)11/h1-4H,5H2,(H2,10,11) InChIKey: ORRDZVRYRNYLMB-UHFFFAOYSA-N
CBID:292056 http://www.chembase.cn/molecule-292056.html