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SMILES: c1(cc(c2c(c1)cc[nH]2)[N+](=O)[O-])Br Canonical SMILES: Brc1cc2cc[nH]c2c(c1)[N+](=O)[O-] InChI: InChI=1S/C8H5BrN2O2/c9-6-3-5-1-2-10-8(5)7(4-6)11(12)13/h1-4,10H InChIKey: WERRDKWLHFDNTO-UHFFFAOYSA-N
CBID:61527 http://www.chembase.cn/molecule-61527.html