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SMILES: CCOC(=O)c1c(ocn1)c1ccc(Br)cc1 Canonical SMILES: CCOC(=O)c1ncoc1c1ccc(cc1)Br InChI: InChI=1S/C12H10BrNO3/c1-2-16-12(15)10-11(17-7-14-10)8-3-5-9(13)6-4-8/h3-7H,2H2,1H3 InChIKey: IFMPSXDSMLDCNJ-UHFFFAOYSA-N
CBID:294691 http://www.chembase.cn/molecule-294691.html