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SMILES: c1([nH]c2c(c1Br)cccc2)C(=O)OC Canonical SMILES: COC(=O)c1[nH]c2c(c1Br)cccc2 InChI: InChI=1S/C10H8BrNO2/c1-14-10(13)9-8(11)6-4-2-3-5-7(6)12-9/h2-5,12H,1H3 InChIKey: FSLMMQAVWOFUOM-UHFFFAOYSA-N
CBID:42212 http://www.chembase.cn/molecule-42212.html