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SMILES: NC(=N)NCCC[C@@H](NC(=O)CCC(=O)O)C(=O)O Canonical SMILES: NC(=N)NCCC[C@H](C(=O)O)NC(=O)CCC(=O)O InChI: InChI=1S/C10H18N4O5/c11-10(12)13-5-1-2-6(9(18)19)14-7(15)3-4-8(16)17/h6H,1-5H2,(H,14,15)(H,16,17)(H,18,19)(H4,11,12,13)/t6-/m1/s1 InChIKey: UMOXFSXIFQOWTD-ZCFIWIBFSA-N
CBID:2233 http://www.chembase.cn/molecule-2233.html