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SMILES: N1(C(=O)C(CC1)Br)c1cc(cc(c1)OC)OC Canonical SMILES: COc1cc(cc(c1)OC)N1CCC(C1=O)Br InChI: InChI=1S/C12H14BrNO3/c1-16-9-5-8(6-10(7-9)17-2)14-4-3-11(13)12(14)15/h5-7,11H,3-4H2,1-2H3 InChIKey: PXSYUVUTAWDSIZ-UHFFFAOYSA-N
CBID:286173 http://www.chembase.cn/molecule-286173.html