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SMILES: CCCc1nc(c2cccc(Br)c2)no1 Canonical SMILES: CCCc1onc(n1)c1cccc(c1)Br InChI: InChI=1S/C11H11BrN2O/c1-2-4-10-13-11(14-15-10)8-5-3-6-9(12)7-8/h3,5-7H,2,4H2,1H3 InChIKey: FAGBPEJHNSCHSJ-UHFFFAOYSA-N
CBID:291322 http://www.chembase.cn/molecule-291322.html