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SMILES: [N+](=O)(c1c(c(O)ccc1)O)[O-] Canonical SMILES: [O-][N+](=O)c1cccc(c1O)O InChI: InChI=1S/C6H5NO4/c8-5-3-1-2-4(6(5)9)7(10)11/h1-3,8-9H InChIKey: YHKWFDPEASWKFQ-UHFFFAOYSA-N
CBID:50950 http://www.chembase.cn/molecule-50950.html