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SMILES: [N+](=O)(c1ccc(cc1C(=O)OCC)C)[O-] Canonical SMILES: CCOC(=O)c1cc(C)ccc1[N+](=O)[O-] InChI: InChI=1S/C10H11NO4/c1-3-15-10(12)8-6-7(2)4-5-9(8)11(13)14/h4-6H,3H2,1-2H3 InChIKey: UNTKSWGPXYYQGS-UHFFFAOYSA-N
CBID:78722 http://www.chembase.cn/molecule-78722.html