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SMILES: [N+](=O)(c1c(cc(cc1)C(=O)c1ccc(cc1)OC)Cl)[O-] Canonical SMILES: COc1ccc(cc1)C(=O)c1ccc(c(c1)Cl)[N+](=O)[O-] InChI: InChI=1S/C14H10ClNO4/c1-20-11-5-2-9(3-6-11)14(17)10-4-7-13(16(18)19)12(15)8-10/h2-8H,1H3 InChIKey: XXFQJRUXVZLXFL-UHFFFAOYSA-N
CBID:81815 http://www.chembase.cn/molecule-81815.html