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SMILES: N[C@@H](CCCNC(=O)N)C(=O)O.O=C(O)C(O)CC(=O)O Canonical SMILES: OC(=O)CC(C(=O)O)O.NC(=O)NCCC[C@@H](C(=O)O)N InChI: InChI=1S/C6H13N3O3.C4H6O5/c7-4(5(10)11)2-1-3-9-6(8)12;5-2(4(8)9)1-3(6)7/h4H,1-3,7H2,(H,10,11)(H3,8,9,12);2,5H,1H2,(H,6,7)(H,8,9)/t4-;/m0./s1 InChIKey: DROVUXYZTXCEBX-WCCKRBBISA-N
CBID:287305 http://www.chembase.cn/molecule-287305.html