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SMILES: c1(cc2c(cc1)C(=O)CCN2C(=O)OC(C)(C)C)Br Canonical SMILES: O=C(N1CCC(=O)c2c1cc(Br)cc2)OC(C)(C)C InChI: InChI=1S/C14H16BrNO3/c1-14(2,3)19-13(18)16-7-6-12(17)10-5-4-9(15)8-11(10)16/h4-5,8H,6-7H2,1-3H3 InChIKey: KWUVVIPLFNGFMD-UHFFFAOYSA-N
CBID:800828 http://www.chembase.cn/molecule-800828.html