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SMILES: o1c(nc(c1)C=O)c1cc(ccc1)Br Canonical SMILES: O=Cc1coc(n1)c1cccc(c1)Br InChI: InChI=1S/C10H6BrNO2/c11-8-3-1-2-7(4-8)10-12-9(5-13)6-14-10/h1-6H InChIKey: ZEOOGBFQVOYRRB-UHFFFAOYSA-N
CBID:810973 http://www.chembase.cn/molecule-810973.html