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SMILES: c1(c(cc(c(c1)Br)/C=N/O)OCC)OC(C)C Canonical SMILES: CCOc1cc(/C=N/O)c(cc1OC(C)C)Br InChI: InChI=1S/C12H16BrNO3/c1-4-16-11-5-9(7-14-15)10(13)6-12(11)17-8(2)3/h5-8,15H,4H2,1-3H3/b14-7+ InChIKey: AKQFQYFSADETBO-VGOFMYFVSA-N
CBID:37188 http://www.chembase.cn/molecule-37188.html