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SMILES: N(C(=O)OC(C)(C)C)Cc1nccc(c1)Br Canonical SMILES: O=C(OC(C)(C)C)NCc1nccc(c1)Br InChI: InChI=1S/C11H15BrN2O2/c1-11(2,3)16-10(15)14-7-9-6-8(12)4-5-13-9/h4-6H,7H2,1-3H3,(H,14,15) InChIKey: DIMMBUVDRRUSNY-UHFFFAOYSA-N
CBID:813821 http://www.chembase.cn/molecule-813821.html