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SMILES: [N+](=O)(c1ccc(cc1)C(O)C)[O-] Canonical SMILES: CC(c1ccc(cc1)[N+](=O)[O-])O InChI: InChI=1S/C8H9NO3/c1-6(10)7-2-4-8(5-3-7)9(11)12/h2-6,10H,1H3 InChIKey: CRJFHXYELTYDSG-UHFFFAOYSA-N
CBID:259906 http://www.chembase.cn/molecule-259906.html