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SMILES: COC(=O)c1ccc(cc1)c1ccc(c(c1)Br)CO Canonical SMILES: COC(=O)c1ccc(cc1)c1ccc(c(c1)Br)CO InChI: InChI=1S/C15H13BrO3/c1-19-15(18)11-4-2-10(3-5-11)12-6-7-13(9-17)14(16)8-12/h2-8,17H,9H2,1H3 InChIKey: PHQADXPTVCLBOD-UHFFFAOYSA-N
CBID:297930 http://www.chembase.cn/molecule-297930.html