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SMILES: [n+]1(c(ccc(c1)Br)Br)[O-] Canonical SMILES: Brc1ccc([n+](c1)[O-])Br InChI: InChI=1S/C5H3Br2NO/c6-4-1-2-5(7)8(9)3-4/h1-3H InChIKey: PULUIMDLAQFXTQ-UHFFFAOYSA-N
CBID:811322 http://www.chembase.cn/molecule-811322.html