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SMILES: N(C(=O)c1ccc(NC(=O)CBr)cc1)(c1c2c(ccc1)cccc2)CC Canonical SMILES: CCN(c1cccc2c1cccc2)C(=O)c1ccc(cc1)NC(=O)CBr InChI: InChI=1S/C21H19BrN2O2/c1-2-24(19-9-5-7-15-6-3-4-8-18(15)19)21(26)16-10-12-17(13-11-16)23-20(25)14-22/h3-13H,2,14H2,1H3,(H,23,25) InChIKey: LUHDXKAAKHLBCT-UHFFFAOYSA-N
CBID:32405 http://www.chembase.cn/molecule-32405.html