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SMILES: C(O)c1cnc(cc1)c1cc(cc(c1)Br)Br Canonical SMILES: OCc1ccc(nc1)c1cc(Br)cc(c1)Br InChI: InChI=1S/C12H9Br2NO/c13-10-3-9(4-11(14)5-10)12-2-1-8(7-16)6-15-12/h1-6,16H,7H2 InChIKey: QUBPDJDKHFZVHG-UHFFFAOYSA-N
CBID:811698 http://www.chembase.cn/molecule-811698.html