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SMILES: C[C@@H](C(=O)N[C@@H](C)C(=O)N[C@@H](C)C(=O)O)NC(=O)C Canonical SMILES: CC(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)O)C)C)C InChI: InChI=1S/C11H19N3O5/c1-5(12-8(4)15)9(16)13-6(2)10(17)14-7(3)11(18)19/h5-7H,1-4H3,(H,12,15)(H,13,16)(H,14,17)(H,18,19)/t5-,6-,7-/m0/s1 InChIKey: DRYOODAJROGPQO-ACZMJKKPSA-N
CBID:133562 http://www.chembase.cn/molecule-133562.html