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SMILES: O=C1N(C(C)(C)C)C(O)c2c1ccc(Br)c2 Canonical SMILES: Brc1ccc2c(c1)C(O)N(C2=O)C(C)(C)C InChI: InChI=1S/C12H14BrNO2/c1-12(2,3)14-10(15)8-5-4-7(13)6-9(8)11(14)16/h4-6,11,16H,1-3H3 InChIKey: VAUUWFDGCFIPDZ-UHFFFAOYSA-N
CBID:291567 http://www.chembase.cn/molecule-291567.html