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SMILES: C(=O)(N1CCC(Nc2ccc(Br)cc2)CC1)OC(C)(C)C Canonical SMILES: O=C(N1CCC(CC1)Nc1ccc(cc1)Br)OC(C)(C)C InChI: InChI=1S/C16H23BrN2O2/c1-16(2,3)21-15(20)19-10-8-14(9-11-19)18-13-6-4-12(17)5-7-13/h4-7,14,18H,8-11H2,1-3H3 InChIKey: ZDCRNXMZSKCKRF-UHFFFAOYSA-N
CBID:267722 http://www.chembase.cn/molecule-267722.html