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SMILES: C(C[C@@H](C(=O)O)N)CN.C([C@@H](C(=O)O)N)C(=O)O Canonical SMILES: OC(=O)C[C@@H](C(=O)O)N.NCCC[C@@H](C(=O)O)N InChI: InChI=1S/C5H12N2O2.C4H7NO4/c6-3-1-2-4(7)5(8)9;5-2(4(8)9)1-3(6)7/h4H,1-3,6-7H2,(H,8,9);2H,1,5H2,(H,6,7)(H,8,9)/t4-;2-/m00/s1 InChIKey: IXUZXIMQZIMPSQ-ZBRNBAAYSA-N
CBID:155467 http://www.chembase.cn/molecule-155467.html