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SMILES: O=Cc1ccc([N+](=O)[O-])c(Br)c1 Canonical SMILES: O=Cc1ccc(c(c1)Br)[N+](=O)[O-] InChI: InChI=1S/C7H4BrNO3/c8-6-3-5(4-10)1-2-7(6)9(11)12/h1-4H InChIKey: ZVNHPTMSLSAAET-UHFFFAOYSA-N
CBID:293747 http://www.chembase.cn/molecule-293747.html