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SMILES: [N+](=O)(/C=C/c1c(C)cccc1)[O-] Canonical SMILES: [O-][N+](=O)/C=C/c1ccccc1C InChI: InChI=1S/C9H9NO2/c1-8-4-2-3-5-9(8)6-7-10(11)12/h2-7H,1H3/b7-6+ InChIKey: HOATZZMHBCWHOJ-VOTSOKGWSA-N
CBID:264086 http://www.chembase.cn/molecule-264086.html