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SMILES: c1(c(cc(cc1OC)C=O)Br)OC Canonical SMILES: COc1cc(C=O)cc(c1OC)Br InChI: InChI=1S/C9H9BrO3/c1-12-8-4-6(5-11)3-7(10)9(8)13-2/h3-5H,1-2H3 InChIKey: ICVODPFGWCUVJC-UHFFFAOYSA-N
CBID:26108 http://www.chembase.cn/molecule-26108.html