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SMILES: N(C(=O)C(Br)CC)c1c(ccc(c1)C)C Canonical SMILES: CCC(C(=O)Nc1cc(C)ccc1C)Br InChI: InChI=1S/C12H16BrNO/c1-4-10(13)12(15)14-11-7-8(2)5-6-9(11)3/h5-7,10H,4H2,1-3H3,(H,14,15) InChIKey: KQZPDVNXBCUMIP-UHFFFAOYSA-N
CBID:35584 http://www.chembase.cn/molecule-35584.html