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SMILES: c1(c(OCC(=O)O)ccc(c1)CC)Br Canonical SMILES: CCc1ccc(c(c1)Br)OCC(=O)O InChI: InChI=1S/C10H11BrO3/c1-2-7-3-4-9(8(11)5-7)14-6-10(12)13/h3-5H,2,6H2,1H3,(H,12,13) InChIKey: AWXJDESUOGJGQO-UHFFFAOYSA-N
CBID:21713 http://www.chembase.cn/molecule-21713.html