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SMILES: n1c(nc(cc1N[C@H]1C[C@H](N)CC1)N)SCCCC Canonical SMILES: CCCCSc1nc(N[C@@H]2CC[C@H](C2)N)cc(n1)N InChI: InChI=1S/C13H23N5S/c1-2-3-6-19-13-17-11(15)8-12(18-13)16-10-5-4-9(14)7-10/h8-10H,2-7,14H2,1H3,(H3,15,16,17,18)/t9-,10-/m1/s1 InChIKey: BKZMYISFAIWVKS-NXEZZACHSA-N
CBID:593419 http://www.chembase.cn/molecule-593419.html