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SMILES: [N+](=O)(c1cc(ccc1Br)Cl)[O-] Canonical SMILES: Clc1ccc(c(c1)[N+](=O)[O-])Br InChI: InChI=1S/C6H3BrClNO2/c7-5-2-1-4(8)3-6(5)9(10)11/h1-3H InChIKey: UKTIMFAJRPSNGR-UHFFFAOYSA-N
CBID:84760 http://www.chembase.cn/molecule-84760.html