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SMILES: s1c(ccc1CCCC(=O)O)Br Canonical SMILES: OC(=O)CCCc1ccc(s1)Br InChI: InChI=1S/C8H9BrO2S/c9-7-5-4-6(12-7)2-1-3-8(10)11/h4-5H,1-3H2,(H,10,11) InChIKey: FOXOELMEGCQMNO-UHFFFAOYSA-N
CBID:251364 http://www.chembase.cn/molecule-251364.html