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SMILES: c1([N+](=O)[O-])oc(cc1)/C=C/Br Canonical SMILES: [O-][N+](=O)c1ccc(o1)/C=C/Br InChI: InChI=1S/C6H4BrNO3/c7-4-3-5-1-2-6(11-5)8(9)10/h1-4H/b4-3+ InChIKey: DWHDJUJHFAUWFM-ONEGZZNKSA-N
CBID:252698 http://www.chembase.cn/molecule-252698.html