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SMILES: N(C(=O)C(Br)CC)c1c(c(ccc1)C)C Canonical SMILES: CCC(C(=O)Nc1cccc(c1C)C)Br InChI: InChI=1S/C12H16BrNO/c1-4-10(13)12(15)14-11-7-5-6-8(2)9(11)3/h5-7,10H,4H2,1-3H3,(H,14,15) InChIKey: IPBROGQZLBCRRO-UHFFFAOYSA-N
CBID:35694 http://www.chembase.cn/molecule-35694.html