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SMILES: CC(=O)Oc1ccc(cc1c1ccnn1c1ccccc1)Br Canonical SMILES: CC(=O)Oc1ccc(cc1c1ccnn1c1ccccc1)Br InChI: InChI=1S/C17H13BrN2O2/c1-12(21)22-17-8-7-13(18)11-15(17)16-9-10-19-20(16)14-5-3-2-4-6-14/h2-11H,1H3 InChIKey: MAZRWWSCOAKFFZ-UHFFFAOYSA-N
CBID:144628 http://www.chembase.cn/molecule-144628.html