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SMILES: C1OC(=N[C@H]1c1ccccc1)N Canonical SMILES: NC1=N[C@H](CO1)c1ccccc1 InChI: InChI=1S/C9H10N2O/c10-9-11-8(6-12-9)7-4-2-1-3-5-7/h1-5,8H,6H2,(H2,10,11)/t8-/m1/s1 InChIKey: ZBFPLELNWIASCT-MRVPVSSYSA-N
CBID:177494 http://www.chembase.cn/molecule-177494.html