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SMILES: [N+](=O)(c1ccc(OC(C(=O)Cl)(C)C)cc1)[O-] Canonical SMILES: ClC(=O)C(Oc1ccc(cc1)[N+](=O)[O-])(C)C InChI: InChI=1S/C10H10ClNO4/c1-10(2,9(11)13)16-8-5-3-7(4-6-8)12(14)15/h3-6H,1-2H3 InChIKey: FEQKLTOBQAFPHM-UHFFFAOYSA-N
CBID:56758 http://www.chembase.cn/molecule-56758.html