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SMILES: c1(c(cncc1)[N+](=O)[O-])C=O Canonical SMILES: O=Cc1ccncc1[N+](=O)[O-] InChI: InChI=1S/C6H4N2O3/c9-4-5-1-2-7-3-6(5)8(10)11/h1-4H InChIKey: CPHKHQSASVFAHL-UHFFFAOYSA-N
CBID:811440 http://www.chembase.cn/molecule-811440.html