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SMILES: [N+](=O)(c1cc(c(N2CCCC2)cc1)OC)[O-] Canonical SMILES: COc1cc(ccc1N1CCCC1)[N+](=O)[O-] InChI: InChI=1S/C11H14N2O3/c1-16-11-8-9(13(14)15)4-5-10(11)12-6-2-3-7-12/h4-5,8H,2-3,6-7H2,1H3 InChIKey: ULBJILHSWMGASA-UHFFFAOYSA-N
CBID:101029 http://www.chembase.cn/molecule-101029.html