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SMILES: O=C(O)C[C@@H](C(=O)O)N/C(=N/CCC[C@H](N)C(=O)O)/N Canonical SMILES: N/C(=N\CCC[C@@H](C(=O)O)N)/N[C@H](C(=O)O)CC(=O)O InChI: InChI=1S/C10H18N4O6/c11-5(8(17)18)2-1-3-13-10(12)14-6(9(19)20)4-7(15)16/h5-6H,1-4,11H2,(H,15,16)(H,17,18)(H,19,20)(H3,12,13,14)/t5-,6-/m0/s1 InChIKey: KDZOASGQNOPSCU-WDSKDSINSA-N
CBID:125925 http://www.chembase.cn/molecule-125925.html