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SMILES: c1([N+](=O)[O-])nn(cc1)Cc1oc(cc1)C=O Canonical SMILES: O=Cc1ccc(o1)Cn1ccc(n1)[N+](=O)[O-] InChI: InChI=1S/C9H7N3O4/c13-6-8-2-1-7(16-8)5-11-4-3-9(10-11)12(14)15/h1-4,6H,5H2 InChIKey: QSMMCMFMKWQZQG-UHFFFAOYSA-N
CBID:283472 http://www.chembase.cn/molecule-283472.html