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SMILES: C(=O)(NCc1ccc(Br)cc1)C Canonical SMILES: CC(=O)NCc1ccc(cc1)Br InChI: InChI=1S/C9H10BrNO/c1-7(12)11-6-8-2-4-9(10)5-3-8/h2-5H,6H2,1H3,(H,11,12) InChIKey: HBBBWKUVJSIFKV-UHFFFAOYSA-N
CBID:235539 http://www.chembase.cn/molecule-235539.html