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SMILES: [N+](=O)(c1ccc(COc2cc(C=O)ccc2)cc1)[O-] Canonical SMILES: O=Cc1cccc(c1)OCc1ccc(cc1)[N+](=O)[O-] InChI: InChI=1S/C14H11NO4/c16-9-12-2-1-3-14(8-12)19-10-11-4-6-13(7-5-11)15(17)18/h1-9H,10H2 InChIKey: GMZGJTDCLVLLQA-UHFFFAOYSA-N
CBID:310802 http://www.chembase.cn/molecule-310802.html