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SMILES: N(C(=O)OC(C)(C)C)c1cc(ncc1Br)C Canonical SMILES: O=C(OC(C)(C)C)Nc1cc(C)ncc1Br InChI: InChI=1S/C11H15BrN2O2/c1-7-5-9(8(12)6-13-7)14-10(15)16-11(2,3)4/h5-6H,1-4H3,(H,13,14,15) InChIKey: YCIZTTQLCYTBDF-UHFFFAOYSA-N
CBID:807181 http://www.chembase.cn/molecule-807181.html