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SMILES: c12sc(nc1CC[C@H](C2)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-/m1/s1 InChIKey: DRRYZHHKWSHHFT-SCSAIBSYSA-N
CBID:800246 http://www.chembase.cn/molecule-800246.html