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SMILES: O(c1ccc(cc1)[N+](=O)[O-])CCCC Canonical SMILES: CCCCOc1ccc(cc1)[N+](=O)[O-] InChI: InChI=1S/C10H13NO3/c1-2-3-8-14-10-6-4-9(5-7-10)11(12)13/h4-7H,2-3,8H2,1H3 InChIKey: XCCDVVZINDJESR-UHFFFAOYSA-N
CBID:91149 http://www.chembase.cn/molecule-91149.html