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SMILES: C(=O)(NC(C(=O)O)(C)C)NCc1cc(Br)ccc1 Canonical SMILES: O=C(NC(C(=O)O)(C)C)NCc1cccc(c1)Br InChI: InChI=1S/C12H15BrN2O3/c1-12(2,10(16)17)15-11(18)14-7-8-4-3-5-9(13)6-8/h3-6H,7H2,1-2H3,(H,16,17)(H2,14,15,18) InChIKey: XEMBSINYRNZZLY-UHFFFAOYSA-N
CBID:261358 http://www.chembase.cn/molecule-261358.html