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SMILES: O(c1ccc(cc1)[N+](=O)[O-])CC Canonical SMILES: CCOc1ccc(cc1)[N+](=O)[O-] InChI: InChI=1S/C8H9NO3/c1-2-12-8-5-3-7(4-6-8)9(10)11/h3-6H,2H2,1H3 InChIKey: NWPKEYHUZKMWKJ-UHFFFAOYSA-N
CBID:91139 http://www.chembase.cn/molecule-91139.html