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SMILES: N1(CC(CC1)NC(=O)OC(C)(C)C)C(CN)c1ccc(cc1)Br Canonical SMILES: NCC(c1ccc(cc1)Br)N1CCC(C1)NC(=O)OC(C)(C)C InChI: InChI=1S/C17H26BrN3O2/c1-17(2,3)23-16(22)20-14-8-9-21(11-14)15(10-19)12-4-6-13(18)7-5-12/h4-7,14-15H,8-11,19H2,1-3H3,(H,20,22) InChIKey: OYHSTDNSJRIFFV-UHFFFAOYSA-N
CBID:808978 http://www.chembase.cn/molecule-808978.html