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SMILES: C(=O)(c1cc(c(cc1)[N+](=O)[O-])C)OCC Canonical SMILES: CCOC(=O)c1ccc(c(c1)C)[N+](=O)[O-] InChI: InChI=1S/C10H11NO4/c1-3-15-10(12)8-4-5-9(11(13)14)7(2)6-8/h4-6H,3H2,1-2H3 InChIKey: OAXJZQMFWBIRKF-UHFFFAOYSA-N
CBID:67382 http://www.chembase.cn/molecule-67382.html