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SMILES: [C@H]([C@H](c1ccccc1)O)(N(N=O)C)C Canonical SMILES: O[C@H]([C@@H](N(N=O)C)C)c1ccccc1 InChI: InChI=1S/C10H14N2O2/c1-8(12(2)11-14)10(13)9-6-4-3-5-7-9/h3-8,10,13H,1-2H3/t8-,10+/m0/s1 InChIKey: ZVTOLKAVCZXHFM-WCBMZHEXSA-N
CBID:184265 http://www.chembase.cn/molecule-184265.html