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SMILES: N#Cc1c(cccc1)C(C(=O)OC)Br Canonical SMILES: COC(=O)C(c1ccccc1C#N)Br InChI: InChI=1S/C10H8BrNO2/c1-14-10(13)9(11)8-5-3-2-4-7(8)6-12/h2-5,9H,1H3 InChIKey: JRQLPSBWLFECAY-UHFFFAOYSA-N
CBID:87241 http://www.chembase.cn/molecule-87241.html