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SMILES: N(c1c(cc(cc1)C)Br)C(=O)CC Canonical SMILES: CCC(=O)Nc1ccc(cc1Br)C InChI: InChI=1S/C10H12BrNO/c1-3-10(13)12-9-5-4-7(2)6-8(9)11/h4-6H,3H2,1-2H3,(H,12,13) InChIKey: ADETYDUBFDREDZ-UHFFFAOYSA-N
CBID:311116 http://www.chembase.cn/molecule-311116.html