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SMILES: O=C(N1CCc2c1cccc2Br)OC(C)(C)C Canonical SMILES: O=C(N1CCc2c1cccc2Br)OC(C)(C)C InChI: InChI=1S/C13H16BrNO2/c1-13(2,3)17-12(16)15-8-7-9-10(14)5-4-6-11(9)15/h4-6H,7-8H2,1-3H3 InChIKey: DUZIJTYKDFFQDJ-UHFFFAOYSA-N
CBID:293339 http://www.chembase.cn/molecule-293339.html