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SMILES: NC(=N)NCCC[C@@H](NCCC(=O)O)C(=O)O Canonical SMILES: NC(=N)NCCC[C@H](C(=O)O)NCCC(=O)O InChI: InChI=1S/C9H18N4O4/c10-9(11)13-4-1-2-6(8(16)17)12-5-3-7(14)15/h6,12H,1-5H2,(H,14,15)(H,16,17)(H4,10,11,13)/t6-/m1/s1 InChIKey: OHWCFZJEIHZWMN-ZCFIWIBFSA-N
CBID:3803 http://www.chembase.cn/molecule-3803.html