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SMILES: c1(c(cc(cc1)Br)N)Oc1ccc(CC(=O)OC)cc1 Canonical SMILES: COC(=O)Cc1ccc(cc1)Oc1ccc(cc1N)Br InChI: InChI=1S/C15H14BrNO3/c1-19-15(18)8-10-2-5-12(6-3-10)20-14-7-4-11(16)9-13(14)17/h2-7,9H,8,17H2,1H3 InChIKey: ZURIDENGYAWMSH-UHFFFAOYSA-N
CBID:20634 http://www.chembase.cn/molecule-20634.html