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SMILES: O(c1ccccc1[N+](=O)[O-])CCO Canonical SMILES: OCCOc1ccccc1[N+](=O)[O-] InChI: InChI=1S/C8H9NO4/c10-5-6-13-8-4-2-1-3-7(8)9(11)12/h1-4,10H,5-6H2 InChIKey: LGCYTDJJYLJYOB-UHFFFAOYSA-N
CBID:91135 http://www.chembase.cn/molecule-91135.html