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SMILES: O(c1ccc(c(c1)[N+](=O)[O-])N)CCCC Canonical SMILES: CCCCOc1ccc(c(c1)[N+](=O)[O-])N InChI: InChI=1S/C10H14N2O3/c1-2-3-6-15-8-4-5-9(11)10(7-8)12(13)14/h4-5,7H,2-3,6,11H2,1H3 InChIKey: BBELMWNCSCNWAO-UHFFFAOYSA-N
CBID:76450 http://www.chembase.cn/molecule-76450.html