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SMILES: c1(/C(=N\O)/C)c(OCC)cccc1 Canonical SMILES: CCOc1ccccc1/C(=N\O)/C InChI: InChI=1S/C10H13NO2/c1-3-13-10-7-5-4-6-9(10)8(2)11-12/h4-7,12H,3H2,1-2H3/b11-8- InChIKey: QYIVCSSWIYAODR-FLIBITNWSA-N
CBID:45285 http://www.chembase.cn/molecule-45285.html