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SMILES: s1c(nc2c1C[C@H](CC2)N)N Canonical SMILES: N[C@H]1CCc2c(C1)sc(n2)N InChI: InChI=1S/C7H11N3S/c8-4-1-2-5-6(3-4)11-7(9)10-5/h4H,1-3,8H2,(H2,9,10)/t4-/m0/s1 InChIKey: DRRYZHHKWSHHFT-BYPYZUCNSA-N
CBID:66666 http://www.chembase.cn/molecule-66666.html