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SMILES: O=Cc1ccc(Br)cc1N1CCCC1 Canonical SMILES: O=Cc1ccc(cc1N1CCCC1)Br InChI: InChI=1S/C11H12BrNO/c12-10-4-3-9(8-14)11(7-10)13-5-1-2-6-13/h3-4,7-8H,1-2,5-6H2 InChIKey: UZVCTORVMMDVAN-UHFFFAOYSA-N
CBID:291328 http://www.chembase.cn/molecule-291328.html