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SMILES: [N+](=O)(c1ccc(o1)/C=C/Oc1ccc(cc1OC)C=O)[O-] Canonical SMILES: COc1cc(C=O)ccc1O/C=C/c1ccc(o1)[N+](=O)[O-] InChI: InChI=1S/C14H11NO6/c1-19-13-8-10(9-16)2-4-12(13)20-7-6-11-3-5-14(21-11)15(17)18/h2-9H,1H3 InChIKey: SOGWACSPDWWJSR-UHFFFAOYSA-N
CBID:83290 http://www.chembase.cn/molecule-83290.html