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SMILES: O=[N+](c1cc(Br)ccc1N(C)C)[O-] Canonical SMILES: Brc1ccc(c(c1)[N+](=O)[O-])N(C)C InChI: InChI=1S/C8H9BrN2O2/c1-10(2)7-4-3-6(9)5-8(7)11(12)13/h3-5H,1-2H3 InChIKey: GAHIRXNSTICIBY-UHFFFAOYSA-N
CBID:290221 http://www.chembase.cn/molecule-290221.html