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SMILES: N[C@@H](CCCNC(=N)N)C(=O)OC(C)(C)C.Cl.Cl Canonical SMILES: N[C@H](C(=O)OC(C)(C)C)CCCNC(=N)N.Cl.Cl InChI: InChI=1S/C10H22N4O2.2ClH/c1-10(2,3)16-8(15)7(11)5-4-6-14-9(12)13;;/h7H,4-6,11H2,1-3H3,(H4,12,13,14);2*1H/t7-;;/m0../s1 InChIKey: QTFOKKSRMYGTQT-KLXURFKVSA-N
CBID:290410 http://www.chembase.cn/molecule-290410.html