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SMILES: c1c(ccc(c1)C(=O)C(C)(Br)Br)CC(C)C Canonical SMILES: CC(Cc1ccc(cc1)C(=O)C(Br)(Br)C)C InChI: InChI=1S/C13H16Br2O/c1-9(2)8-10-4-6-11(7-5-10)12(16)13(3,14)15/h4-7,9H,8H2,1-3H3 InChIKey: VJJIRVKFCUIHNX-UHFFFAOYSA-N
CBID:171762 http://www.chembase.cn/molecule-171762.html