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SMILES: c1(c(cccc1)Br)C(=O)N(C(C)C)C(C)C Canonical SMILES: CC(N(C(=O)c1ccccc1Br)C(C)C)C InChI: InChI=1S/C13H18BrNO/c1-9(2)15(10(3)4)13(16)11-7-5-6-8-12(11)14/h5-10H,1-4H3 InChIKey: CFGJWHGKVALRSD-UHFFFAOYSA-N
CBID:796749 http://www.chembase.cn/molecule-796749.html