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SMILES: C(=O)(NCc1c(cc(cc1)OC)OC)C(Br)CC Canonical SMILES: CCC(C(=O)NCc1ccc(cc1OC)OC)Br InChI: InChI=1S/C13H18BrNO3/c1-4-11(14)13(16)15-8-9-5-6-10(17-2)7-12(9)18-3/h5-7,11H,4,8H2,1-3H3,(H,15,16) InChIKey: CTOZZZIPGGFSTI-UHFFFAOYSA-N
CBID:35728 http://www.chembase.cn/molecule-35728.html