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SMILES: c1ccc(c(c1)N1CCN(CC1)CCCCOc1ccc2c(c1)NC(=O)CC2)Br Canonical SMILES: O=C1CCc2c(N1)cc(cc2)OCCCCN1CCN(CC1)c1ccccc1Br InChI: InChI=1S/C23H28BrN3O2/c24-20-5-1-2-6-22(20)27-14-12-26(13-15-27)11-3-4-16-29-19-9-7-18-8-10-23(28)25-21(18)17-19/h1-2,5-7,9,17H,3-4,8,10-16H2,(H,25,28) InChIKey: BRNJRGYNAGBQRV-UHFFFAOYSA-N
CBID:175910 http://www.chembase.cn/molecule-175910.html