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SMILES: c1(C(=O)OC)c(ccc(c1)C)CBr Canonical SMILES: COC(=O)c1cc(C)ccc1CBr InChI: InChI=1S/C10H11BrO2/c1-7-3-4-8(6-11)9(5-7)10(12)13-2/h3-5H,6H2,1-2H3 InChIKey: YAVYGGJWTNTFAT-UHFFFAOYSA-N
CBID:800662 http://www.chembase.cn/molecule-800662.html