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SMILES: [N+](=O)(c1cc(c(cc1C=O)OC)OCc1ccccc1)[O-] Canonical SMILES: COc1cc(C=O)c(cc1OCc1ccccc1)[N+](=O)[O-] InChI: InChI=1S/C15H13NO5/c1-20-14-7-12(9-17)13(16(18)19)8-15(14)21-10-11-5-3-2-4-6-11/h2-9H,10H2,1H3 InChIKey: WKDLWHKMVQVRNO-UHFFFAOYSA-N
CBID:252112 http://www.chembase.cn/molecule-252112.html