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SMILES: [N+](=O)(/C=C/c1ccc(cc1)CC)[O-] Canonical SMILES: CCc1ccc(cc1)/C=C/[N+](=O)[O-] InChI: InChI=1S/C10H11NO2/c1-2-9-3-5-10(6-4-9)7-8-11(12)13/h3-8H,2H2,1H3 InChIKey: IZWSBQRAUOSJFM-UHFFFAOYSA-N
CBID:242270 http://www.chembase.cn/molecule-242270.html