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SMILES: S(=O)(=O)(c1ccc(cc1)C)CCCBr Canonical SMILES: BrCCCS(=O)(=O)c1ccc(cc1)C InChI: InChI=1S/C10H13BrO2S/c1-9-3-5-10(6-4-9)14(12,13)8-2-7-11/h3-6H,2,7-8H2,1H3 InChIKey: ZOEACTLFFZEVMD-UHFFFAOYSA-N
CBID:246989 http://www.chembase.cn/molecule-246989.html