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SMILES: N1(C(=O)OC(C)(C)C)CCN(CC1)Cc1ccc(cc1)Br Canonical SMILES: O=C(N1CCN(CC1)Cc1ccc(cc1)Br)OC(C)(C)C InChI: InChI=1S/C16H23BrN2O2/c1-16(2,3)21-15(20)19-10-8-18(9-11-19)12-13-4-6-14(17)7-5-13/h4-7H,8-12H2,1-3H3 InChIKey: JSRUCGIETXRETJ-UHFFFAOYSA-N
CBID:92886 http://www.chembase.cn/molecule-92886.html