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SMILES: c1(c(cc(c(c1)Br)C#N)OC)OC(=O)C Canonical SMILES: COc1cc(C#N)c(cc1OC(=O)C)Br InChI: InChI=1S/C10H8BrNO3/c1-6(13)15-10-4-8(11)7(5-12)3-9(10)14-2/h3-4H,1-2H3 InChIKey: ASXPDEWOKWKDBJ-UHFFFAOYSA-N
CBID:37183 http://www.chembase.cn/molecule-37183.html