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SMILES: [N+](=O)(c1c(CCN)cccc1)[O-] Canonical SMILES: NCCc1ccccc1[N+](=O)[O-] InChI: InChI=1S/C8H10N2O2/c9-6-5-7-3-1-2-4-8(7)10(11)12/h1-4H,5-6,9H2 InChIKey: UIYSCXBCJJMZQR-UHFFFAOYSA-N
CBID:283251 http://www.chembase.cn/molecule-283251.html