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SMILES: n1cc(c(cc1)c1cc(ccc1)OC)Br Canonical SMILES: COc1cccc(c1)c1ccncc1Br InChI: InChI=1S/C12H10BrNO/c1-15-10-4-2-3-9(7-10)11-5-6-14-8-12(11)13/h2-8H,1H3 InChIKey: VGWXEMORTNJIIG-UHFFFAOYSA-N
CBID:92043 http://www.chembase.cn/molecule-92043.html