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SMILES: C(=O)(NC1c2c(OCC1)cccc2)C(Br)C(C)C Canonical SMILES: CC(C(C(=O)NC1CCOc2c1cccc2)Br)C InChI: InChI=1S/C14H18BrNO2/c1-9(2)13(15)14(17)16-11-7-8-18-12-6-4-3-5-10(11)12/h3-6,9,11,13H,7-8H2,1-2H3,(H,16,17) InChIKey: BJEONJHYTGUFOZ-UHFFFAOYSA-N
CBID:254262 http://www.chembase.cn/molecule-254262.html