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SMILES: c1(c(/C=N/O)cccc1OC)OCC Canonical SMILES: CCOc1c(/C=N/O)cccc1OC InChI: InChI=1S/C10H13NO3/c1-3-14-10-8(7-11-12)5-4-6-9(10)13-2/h4-7,12H,3H2,1-2H3/b11-7+ InChIKey: FXUOZUMZNHTMTJ-YRNVUSSQSA-N
CBID:24321 http://www.chembase.cn/molecule-24321.html