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SMILES: CC(=O)N[C@@H](CCCNC(=N)N)C(=O)O.O.O Canonical SMILES: NC(=N)NCCC[C@@H](C(=O)O)NC(=O)C.O.O InChI: InChI=1S/C8H16N4O3.2H2O/c1-5(13)12-6(7(14)15)3-2-4-11-8(9)10;;/h6H,2-4H2,1H3,(H,12,13)(H,14,15)(H4,9,10,11);2*1H2/t6-;;/m0../s1 InChIKey: GCUXDHOAJIMUEB-ILKKLZGPSA-N
CBID:155136 http://www.chembase.cn/molecule-155136.html