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SMILES: C(CC(=O)N)[C@@H](C(=O)O)NC(=O)CN Canonical SMILES: NCC(=O)N[C@H](C(=O)O)CCC(=O)N InChI: InChI=1S/C7H13N3O4/c8-3-6(12)10-4(7(13)14)1-2-5(9)11/h4H,1-3,8H2,(H2,9,11)(H,10,12)(H,13,14)/t4-/m0/s1 InChIKey: PNMUAGGSDZXTHX-BYPYZUCNSA-N
CBID:155729 http://www.chembase.cn/molecule-155729.html