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SMILES: C(=O)(Nc1c(c(ccc1)C)C)C(Br)C(C)C Canonical SMILES: CC(C(C(=O)Nc1cccc(c1C)C)Br)C InChI: InChI=1S/C13H18BrNO/c1-8(2)12(14)13(16)15-11-7-5-6-9(3)10(11)4/h5-8,12H,1-4H3,(H,15,16) InChIKey: UDJXCQKCPQCICF-UHFFFAOYSA-N
CBID:254247 http://www.chembase.cn/molecule-254247.html