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SMILES: C(=O)(c1ccc(Oc2c(cc(cc2)Br)N)cc1)OC Canonical SMILES: COC(=O)c1ccc(cc1)Oc1ccc(cc1N)Br InChI: InChI=1S/C14H12BrNO3/c1-18-14(17)9-2-5-11(6-3-9)19-13-7-4-10(15)8-12(13)16/h2-8H,16H2,1H3 InChIKey: QUCDPDYCTDAKDA-UHFFFAOYSA-N
CBID:20626 http://www.chembase.cn/molecule-20626.html