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SMILES: Brc1cc2cc(c(=O)oc2cc1)C(=O)CCC Canonical SMILES: CCCC(=O)c1cc2cc(Br)ccc2oc1=O InChI: InChI=1S/C13H11BrO3/c1-2-3-11(15)10-7-8-6-9(14)4-5-12(8)17-13(10)16/h4-7H,2-3H2,1H3 InChIKey: RDBKKAPCFCJFND-UHFFFAOYSA-N
CBID:296001 http://www.chembase.cn/molecule-296001.html