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SMILES: [N+](=O)(/C=C/c1ccc(cc1)C(C)C)[O-] Canonical SMILES: CC(c1ccc(cc1)/C=C/[N+](=O)[O-])C InChI: InChI=1S/C11H13NO2/c1-9(2)11-5-3-10(4-6-11)7-8-12(13)14/h3-9H,1-2H3 InChIKey: PLOZMGIWCWVROY-UHFFFAOYSA-N
CBID:85558 http://www.chembase.cn/molecule-85558.html