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SMILES: c1(cc2c(cc1)CCCC2)C(=O)CBr Canonical SMILES: BrCC(=O)c1ccc2c(c1)CCCC2 InChI: InChI=1S/C12H13BrO/c13-8-12(14)11-6-5-9-3-1-2-4-10(9)7-11/h5-7H,1-4,8H2 InChIKey: WZNSNVNABYKOAU-UHFFFAOYSA-N
CBID:259605 http://www.chembase.cn/molecule-259605.html