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SMILES: [N+](=O)(c1c(CCN=C=O)cccc1)[O-] Canonical SMILES: O=C=NCCc1ccccc1[N+](=O)[O-] InChI: InChI=1S/C9H8N2O3/c12-7-10-6-5-8-3-1-2-4-9(8)11(13)14/h1-4H,5-6H2 InChIKey: ASPBFBMEOAEJNS-UHFFFAOYSA-N
CBID:283250 http://www.chembase.cn/molecule-283250.html