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SMILES: c1(ccc(cc1OC)N1CCOCC1)[N+](=O)[O-] Canonical SMILES: COc1cc(ccc1[N+](=O)[O-])N1CCOCC1 InChI: InChI=1S/C11H14N2O4/c1-16-11-8-9(2-3-10(11)13(14)15)12-4-6-17-7-5-12/h2-3,8H,4-7H2,1H3 InChIKey: YMXOMWAFFGHJFC-UHFFFAOYSA-N
CBID:44706 http://www.chembase.cn/molecule-44706.html