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SMILES: c1(cc(ccn1)C(=O)O)[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1nccc(c1)C(=O)O InChI: InChI=1S/C6H4N2O4/c9-6(10)4-1-2-7-5(3-4)8(11)12/h1-3H,(H,9,10) InChIKey: SXERXZLYZFAKBX-UHFFFAOYSA-N
CBID:67826 http://www.chembase.cn/molecule-67826.html