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SMILES: [N+](=O)(/C=C/C1CCCCC1)[O-] Canonical SMILES: [O-][N+](=O)/C=C/C1CCCCC1 InChI: InChI=1S/C8H13NO2/c10-9(11)7-6-8-4-2-1-3-5-8/h6-8H,1-5H2 InChIKey: KCZCKIXXDUBFDC-UHFFFAOYSA-N
CBID:284174 http://www.chembase.cn/molecule-284174.html