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SMILES: O=C(N1CCN(CC(=O)c2ccc(Br)cc2)CC1)OC(C)(C)C Canonical SMILES: O=C(c1ccc(cc1)Br)CN1CCN(CC1)C(=O)OC(C)(C)C InChI: InChI=1S/C17H23BrN2O3/c1-17(2,3)23-16(22)20-10-8-19(9-11-20)12-15(21)13-4-6-14(18)7-5-13/h4-7H,8-12H2,1-3H3 InChIKey: ARWWJZJCXZYSSE-UHFFFAOYSA-N
CBID:290258 http://www.chembase.cn/molecule-290258.html