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SMILES: C(=O)(Nc1cc2c(cc1)cccc2)C(Br)CC Canonical SMILES: CCC(C(=O)Nc1ccc2c(c1)cccc2)Br InChI: InChI=1S/C14H14BrNO/c1-2-13(15)14(17)16-12-8-7-10-5-3-4-6-11(10)9-12/h3-9,13H,2H2,1H3,(H,16,17) InChIKey: AONFVIPUDZZEDR-UHFFFAOYSA-N
CBID:72379 http://www.chembase.cn/molecule-72379.html