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SMILES: C(=O)(Nc1c(cc(cc1)OC)OC)C(Br)CC Canonical SMILES: CCC(C(=O)Nc1ccc(cc1OC)OC)Br InChI: InChI=1S/C12H16BrNO3/c1-4-9(13)12(15)14-10-6-5-8(16-2)7-11(10)17-3/h5-7,9H,4H2,1-3H3,(H,14,15) InChIKey: CXRQMNNMAFQPMF-UHFFFAOYSA-N
CBID:35735 http://www.chembase.cn/molecule-35735.html