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SMILES: N1=C2N(Cc3c1cccc3)CC[C@H]2O Canonical SMILES: O[C@@H]1CCN2C1=Nc1ccccc1C2 InChI: InChI=1S/C11H12N2O/c14-10-5-6-13-7-8-3-1-2-4-9(8)12-11(10)13/h1-4,10,14H,5-7H2/t10-/m1/s1 InChIKey: YIICVSCAKJMMDJ-SNVBAGLBSA-N
CBID:207368 http://www.chembase.cn/molecule-207368.html