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SMILES: C(=N\O)(/c1ccc(cc1)OCC)\CC Canonical SMILES: CCOc1ccc(cc1)/C(=N/O)/CC InChI: InChI=1S/C11H15NO2/c1-3-11(12-13)9-5-7-10(8-6-9)14-4-2/h5-8,13H,3-4H2,1-2H3/b12-11+ InChIKey: QTKPGQSCJWTLEU-VAWYXSNFSA-N
CBID:24318 http://www.chembase.cn/molecule-24318.html