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SMILES: [n+]1(c2c(no1)c(c(cc2)OC)Br)[O-] Canonical SMILES: COc1ccc2c(c1Br)no[n+]2[O-] InChI: InChI=1S/C7H5BrN2O3/c1-12-5-3-2-4-7(6(5)8)9-13-10(4)11/h2-3H,1H3 InChIKey: FYLHPRHSQDINCZ-UHFFFAOYSA-N
CBID:82969 http://www.chembase.cn/molecule-82969.html