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SMILES: C(=O)([C@@H](N)C)N1[C@@H]2[C@H](C[C@H]1C(=O)O)CCC2 Canonical SMILES: OC(=O)[C@@H]1C[C@H]2[C@@H](N1C(=O)[C@@H](N)C)CCC2 InChI: InChI=1S/C11H18N2O3/c1-6(12)10(14)13-8-4-2-3-7(8)5-9(13)11(15)16/h6-9H,2-5,12H2,1H3,(H,15,16)/t6-,7-,8-,9-/m0/s1 InChIKey: LFRBCLJVMRACEC-JBDRJPRFSA-N
CBID:160367 http://www.chembase.cn/molecule-160367.html