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SMILES: [N+](=O)(c1cc(C(=O)C)ccc1OCC)[O-] Canonical SMILES: CCOc1ccc(cc1[N+](=O)[O-])C(=O)C InChI: InChI=1S/C10H11NO4/c1-3-15-10-5-4-8(7(2)12)6-9(10)11(13)14/h4-6H,3H2,1-2H3 InChIKey: KUKYBOAHWULYHD-UHFFFAOYSA-N
CBID:245196 http://www.chembase.cn/molecule-245196.html