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SMILES: c1cc(ccc1[N+](=O)[O-])[As](=O)(O)O Canonical SMILES: [O-][N+](=O)c1ccc(cc1)[As](=O)(O)O InChI: InChI=1S/C6H6AsNO5/c9-7(10,11)5-1-3-6(4-2-5)8(12)13/h1-4H,(H2,9,10,11) InChIKey: FUUFQLXAIUOWML-UHFFFAOYSA-N
CBID:156353 http://www.chembase.cn/molecule-156353.html