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SMILES: c1(c(ccc(c1)CNC(COC)C)OC)Br Canonical SMILES: COCC(NCc1ccc(c(c1)Br)OC)C InChI: InChI=1S/C12H18BrNO2/c1-9(8-15-2)14-7-10-4-5-12(16-3)11(13)6-10/h4-6,9,14H,7-8H2,1-3H3 InChIKey: XOIGPIHILBZHIL-UHFFFAOYSA-N
CBID:311093 http://www.chembase.cn/molecule-311093.html