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SMILES: N(c1ccccc1C(=O)NCCc1ccc(c(c1)OC)OC)C(=O)CCBr Canonical SMILES: BrCCC(=O)Nc1ccccc1C(=O)NCCc1ccc(c(c1)OC)OC InChI: InChI=1S/C20H23BrN2O4/c1-26-17-8-7-14(13-18(17)27-2)10-12-22-20(25)15-5-3-4-6-16(15)23-19(24)9-11-21/h3-8,13H,9-12H2,1-2H3,(H,22,25)(H,23,24) InChIKey: BHHSRYUEGJPEOT-UHFFFAOYSA-N
CBID:80850 http://www.chembase.cn/molecule-80850.html