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SMILES: C(=O)(c1cc(c(cc1)OCCCCCC)Br)O Canonical SMILES: CCCCCCOc1ccc(cc1Br)C(=O)O InChI: InChI=1S/C13H17BrO3/c1-2-3-4-5-8-17-12-7-6-10(13(15)16)9-11(12)14/h6-7,9H,2-5,8H2,1H3,(H,15,16) InChIKey: FUAWNQNJBPJZDK-UHFFFAOYSA-N
CBID:21746 http://www.chembase.cn/molecule-21746.html