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SMILES: C[C@H](NC(=O)CNC(=O)CN)C(=O)O Canonical SMILES: NCC(=O)NCC(=O)N[C@H](C(=O)O)C InChI: InChI=1S/C7H13N3O4/c1-4(7(13)14)10-6(12)3-9-5(11)2-8/h4H,2-3,8H2,1H3,(H,9,11)(H,10,12)(H,13,14)/t4-/m0/s1 InChIKey: CCQOOWAONKGYKQ-BYPYZUCNSA-N
CBID:108228 http://www.chembase.cn/molecule-108228.html