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SMILES: c1(c(cc(C(=O)OC)cc1OC)Br)N Canonical SMILES: COC(=O)c1cc(OC)c(c(c1)Br)N InChI: InChI=1S/C9H10BrNO3/c1-13-7-4-5(9(12)14-2)3-6(10)8(7)11/h3-4H,11H2,1-2H3 InChIKey: WNTCZYCMVFZROL-UHFFFAOYSA-N
CBID:45218 http://www.chembase.cn/molecule-45218.html