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SMILES: C1N(C(=O)OC(C)(C)C)CCC(c2ccc(Br)cc2)(N)C1 Canonical SMILES: O=C(N1CCC(CC1)(N)c1ccc(cc1)Br)OC(C)(C)C InChI: InChI=1S/C16H23BrN2O2/c1-15(2,3)21-14(20)19-10-8-16(18,9-11-19)12-4-6-13(17)7-5-12/h4-7H,8-11,18H2,1-3H3 InChIKey: TYRPHFVVJIVRRC-UHFFFAOYSA-N
CBID:63798 http://www.chembase.cn/molecule-63798.html