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SMILES: N1C(=O)CC(c2ccc(cc2)Br)C1 Canonical SMILES: O=C1NCC(C1)c1ccc(cc1)Br InChI: InChI=1S/C10H10BrNO/c11-9-3-1-7(2-4-9)8-5-10(13)12-6-8/h1-4,8H,5-6H2,(H,12,13) InChIKey: JHTJSUCXKXNRAX-UHFFFAOYSA-N
CBID:116907 http://www.chembase.cn/molecule-116907.html