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SMILES: c1(cc(ccc1)c1ccc(cc1)C(=O)OC)[N+](=O)[O-] Canonical SMILES: COC(=O)c1ccc(cc1)c1cccc(c1)[N+](=O)[O-] InChI: InChI=1S/C14H11NO4/c1-19-14(16)11-7-5-10(6-8-11)12-3-2-4-13(9-12)15(17)18/h2-9H,1H3 InChIKey: PMHCOLXQSXMKJJ-UHFFFAOYSA-N
CBID:42893 http://www.chembase.cn/molecule-42893.html