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SMILES: [N+](=O)(c1ccc(cc1)Oc1ccc(cc1)C(=O)C)[O-] Canonical SMILES: CC(=O)c1ccc(cc1)Oc1ccc(cc1)[N+](=O)[O-] InChI: InChI=1S/C14H11NO4/c1-10(16)11-2-6-13(7-3-11)19-14-8-4-12(5-9-14)15(17)18/h2-9H,1H3 InChIKey: IRWXEFXORSDYQA-UHFFFAOYSA-N
CBID:81376 http://www.chembase.cn/molecule-81376.html