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SMILES: CC(C)CC(N)C(=O)NC(CC(C)C)C(=O)O Canonical SMILES: CC(CC(C(=O)NC(C(=O)O)CC(C)C)N)C InChI: InChI=1S/C12H24N2O3/c1-7(2)5-9(13)11(15)14-10(12(16)17)6-8(3)4/h7-10H,5-6,13H2,1-4H3,(H,14,15)(H,16,17) InChIKey: LCPYQJIKPJDLLB-UHFFFAOYSA-N
CBID:109045 http://www.chembase.cn/molecule-109045.html