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SMILES: O=C(c1c(c(cc(c1)Br)Br)N)OC Canonical SMILES: COC(=O)c1cc(Br)cc(c1N)Br InChI: InChI=1S/C8H7Br2NO2/c1-13-8(12)5-2-4(9)3-6(10)7(5)11/h2-3H,11H2,1H3 InChIKey: NGXVMFCGYYHEGC-UHFFFAOYSA-N
CBID:86125 http://www.chembase.cn/molecule-86125.html