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SMILES: N(c1c(cc(cc1)Br)C)C(=O)CC Canonical SMILES: CCC(=O)Nc1ccc(cc1C)Br InChI: InChI=1S/C10H12BrNO/c1-3-10(13)12-9-5-4-8(11)6-7(9)2/h4-6H,3H2,1-2H3,(H,12,13) InChIKey: NNERYNFNPZELNI-UHFFFAOYSA-N
CBID:311326 http://www.chembase.cn/molecule-311326.html