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SMILES: O=[N+](c1cc(CC(C)C)ccc1Br)[O-] Canonical SMILES: CC(Cc1ccc(c(c1)[N+](=O)[O-])Br)C InChI: InChI=1S/C10H12BrNO2/c1-7(2)5-8-3-4-9(11)10(6-8)12(13)14/h3-4,6-7H,5H2,1-2H3 InChIKey: DPEAEAIYPYXSLG-UHFFFAOYSA-N
CBID:290491 http://www.chembase.cn/molecule-290491.html