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SMILES: O=[N+](c1c(OC)cc(C)c(Br)c1)[O-] Canonical SMILES: COc1cc(C)c(cc1[N+](=O)[O-])Br InChI: InChI=1S/C8H8BrNO3/c1-5-3-8(13-2)7(10(11)12)4-6(5)9/h3-4H,1-2H3 InChIKey: JZKNYKLYLFXWHT-UHFFFAOYSA-N
CBID:293074 http://www.chembase.cn/molecule-293074.html