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SMILES: c1(c(cc(cc1[N+](=O)[O-])Br)Cl)O Canonical SMILES: Brc1cc(Cl)c(c(c1)[N+](=O)[O-])O InChI: InChI=1S/C6H3BrClNO3/c7-3-1-4(8)6(10)5(2-3)9(11)12/h1-2,10H InChIKey: SCQYUKGOAZBRQL-UHFFFAOYSA-N
CBID:803948 http://www.chembase.cn/molecule-803948.html