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SMILES: S1CCN2C1=N[C@H](C2)c1ccc(cc1)N Canonical SMILES: Nc1ccc(cc1)[C@H]1CN2C(=N1)SCC2 InChI: InChI=1S/C11H13N3S/c12-9-3-1-8(2-4-9)10-7-14-5-6-15-11(14)13-10/h1-4,10H,5-7,12H2/t10-/m1/s1 InChIKey: UTPPGYXTOFTCDF-SNVBAGLBSA-N
CBID:160217 http://www.chembase.cn/molecule-160217.html