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SMILES: c1(C(=O)OC)c(c(cc(c1)OC)Br)N Canonical SMILES: COc1cc(Br)c(c(c1)C(=O)OC)N InChI: InChI=1S/C9H10BrNO3/c1-13-5-3-6(9(12)14-2)8(11)7(10)4-5/h3-4H,11H2,1-2H3 InChIKey: WPRSGBOUSTUNEC-UHFFFAOYSA-N
CBID:298923 http://www.chembase.cn/molecule-298923.html