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SMILES: [N+](=O)(c1c(CC(OC)OC)cccc1)[O-] Canonical SMILES: COC(Cc1ccccc1[N+](=O)[O-])OC InChI: InChI=1S/C10H13NO4/c1-14-10(15-2)7-8-5-3-4-6-9(8)11(12)13/h3-6,10H,7H2,1-2H3 InChIKey: SFJXRPYEEMNGOJ-UHFFFAOYSA-N
CBID:51891 http://www.chembase.cn/molecule-51891.html