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SMILES: CC(C)(C)OC(=O)NC1CCN(CC1)c1ccc(cn1)Br Canonical SMILES: O=C(OC(C)(C)C)NC1CCN(CC1)c1ccc(cn1)Br InChI: InChI=1S/C15H22BrN3O2/c1-15(2,3)21-14(20)18-12-6-8-19(9-7-12)13-5-4-11(16)10-17-13/h4-5,10,12H,6-9H2,1-3H3,(H,18,20) InChIKey: LCSWTWAKDIYLGE-UHFFFAOYSA-N
CBID:298920 http://www.chembase.cn/molecule-298920.html