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SMILES: CCOc1ccc(OCC)c(c1)[N+](=O)[O-] Canonical SMILES: CCOc1ccc(c(c1)[N+](=O)[O-])OCC InChI: InChI=1S/C10H13NO4/c1-3-14-8-5-6-10(15-4-2)9(7-8)11(12)13/h5-7H,3-4H2,1-2H3 InChIKey: AUCRWWWSFGZHBK-UHFFFAOYSA-N
CBID:109240 http://www.chembase.cn/molecule-109240.html