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SMILES: [N+](=O)(c1c(c(N=C=O)ccc1)C)[O-] Canonical SMILES: O=C=Nc1cccc(c1C)[N+](=O)[O-] InChI: InChI=1S/C8H6N2O3/c1-6-7(9-5-11)3-2-4-8(6)10(12)13/h2-4H,1H3 InChIKey: NSEABHDWHUBNCA-UHFFFAOYSA-N
CBID:35899 http://www.chembase.cn/molecule-35899.html