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SMILES: C(=O)(C(Cc1c(Br)cccc1)CC)O Canonical SMILES: CCC(C(=O)O)Cc1ccccc1Br InChI: InChI=1S/C11H13BrO2/c1-2-8(11(13)14)7-9-5-3-4-6-10(9)12/h3-6,8H,2,7H2,1H3,(H,13,14) InChIKey: OVAGFYDXXAKLHT-UHFFFAOYSA-N
CBID:237713 http://www.chembase.cn/molecule-237713.html