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SMILES: n1c(ccn1c1ncc([N+](=O)[O-])cc1)C(=O)O Canonical SMILES: [O-][N+](=O)c1ccc(nc1)n1ccc(n1)C(=O)O InChI: InChI=1S/C9H6N4O4/c14-9(15)7-3-4-12(11-7)8-2-1-6(5-10-8)13(16)17/h1-5H,(H,14,15) InChIKey: OKNVKICWIBYTJA-UHFFFAOYSA-N
CBID:283594 http://www.chembase.cn/molecule-283594.html