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SMILES: c1c(c(ccc1/C=C/[N+](=O)[O-])OCc1ccccc1)OC Canonical SMILES: COc1cc(ccc1OCc1ccccc1)/C=C/[N+](=O)[O-] InChI: InChI=1S/C16H15NO4/c1-20-16-11-13(9-10-17(18)19)7-8-15(16)21-12-14-5-3-2-4-6-14/h2-11H,12H2,1H3/b10-9+ InChIKey: YDGNRJKNDGBMCL-MDZDMXLPSA-N
CBID:161803 http://www.chembase.cn/molecule-161803.html