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SMILES: CC1=N[C@H]([C@@H](O1)c1ccccc1)CO Canonical SMILES: OC[C@@H]1N=C(O[C@H]1c1ccccc1)C InChI: InChI=1S/C11H13NO2/c1-8-12-10(7-13)11(14-8)9-5-3-2-4-6-9/h2-6,10-11,13H,7H2,1H3/t10-,11-/m0/s1 InChIKey: NTCJMVHDZUBYNA-QWRGUYRKSA-N
CBID:150717 http://www.chembase.cn/molecule-150717.html