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SMILES: O=C(N1CCC(Oc2cccc(Br)c2)CC1)OC(C)(C)C Canonical SMILES: Brc1cccc(c1)OC1CCN(CC1)C(=O)OC(C)(C)C InChI: InChI=1S/C16H22BrNO3/c1-16(2,3)21-15(19)18-9-7-13(8-10-18)20-14-6-4-5-12(17)11-14/h4-6,11,13H,7-10H2,1-3H3 InChIKey: OFMHYHKXBMYVPZ-UHFFFAOYSA-N
CBID:290257 http://www.chembase.cn/molecule-290257.html