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SMILES: O=[N+](c1c(Br)c(OC)ccc1C)[O-] Canonical SMILES: COc1ccc(c(c1Br)[N+](=O)[O-])C InChI: InChI=1S/C8H8BrNO3/c1-5-3-4-6(13-2)7(9)8(5)10(11)12/h3-4H,1-2H3 InChIKey: RVMCUIFFXJLYHP-UHFFFAOYSA-N
CBID:291375 http://www.chembase.cn/molecule-291375.html