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SMILES: C(=O)(N[C@H](C(=O)O)CC(C)C)[C@H]1NCCC1 Canonical SMILES: CC(C[C@@H](C(=O)O)NC(=O)[C@@H]1CCCN1)C InChI: InChI=1S/C11H20N2O3/c1-7(2)6-9(11(15)16)13-10(14)8-4-3-5-12-8/h7-9,12H,3-6H2,1-2H3,(H,13,14)(H,15,16)/t8-,9-/m0/s1 InChIKey: ZKQOUHVVXABNDG-IUCAKERBSA-N
CBID:192758 http://www.chembase.cn/molecule-192758.html