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SMILES: O=C(N1CCC(COc2cccc(Br)c2)CC1)OC(C)(C)C Canonical SMILES: Brc1cccc(c1)OCC1CCN(CC1)C(=O)OC(C)(C)C InChI: InChI=1S/C17H24BrNO3/c1-17(2,3)22-16(20)19-9-7-13(8-10-19)12-21-15-6-4-5-14(18)11-15/h4-6,11,13H,7-10,12H2,1-3H3 InChIKey: LTWCHLAMFXUHOL-UHFFFAOYSA-N
CBID:290256 http://www.chembase.cn/molecule-290256.html