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SMILES: C(=O)(NC(C)c1ccccc1Br)OC(C)(C)C Canonical SMILES: O=C(OC(C)(C)C)NC(c1ccccc1Br)C InChI: InChI=1S/C13H18BrNO2/c1-9(10-7-5-6-8-11(10)14)15-12(16)17-13(2,3)4/h5-9H,1-4H3,(H,15,16) InChIKey: RMNWPYMNQJCFTE-UHFFFAOYSA-N
CBID:71085 http://www.chembase.cn/molecule-71085.html