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SMILES: CC(C)(C)OC(=O)N1CCNC(C1)c1ccc(Br)cc1 Canonical SMILES: O=C(N1CCNC(C1)c1ccc(cc1)Br)OC(C)(C)C InChI: InChI=1S/C15H21BrN2O2/c1-15(2,3)20-14(19)18-9-8-17-13(10-18)11-4-6-12(16)7-5-11/h4-7,13,17H,8-10H2,1-3H3 InChIKey: DTXBJGIIRFTGFW-UHFFFAOYSA-N
CBID:292383 http://www.chembase.cn/molecule-292383.html