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SMILES: [C@@H]1(CNCCN1C(=O)OC(C)(C)C)Cc1ccc(cc1)Br Canonical SMILES: O=C(N1CCNC[C@@H]1Cc1ccc(cc1)Br)OC(C)(C)C InChI: InChI=1S/C16H23BrN2O2/c1-16(2,3)21-15(20)19-9-8-18-11-14(19)10-12-4-6-13(17)7-5-12/h4-7,14,18H,8-11H2,1-3H3/t14-/m0/s1 InChIKey: QTCRBZYGMZZNAA-AWEZNQCLSA-N
CBID:805743 http://www.chembase.cn/molecule-805743.html