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SMILES: C(=O)(CCN1[C@@H](CNCC1)CC(C)C)O Canonical SMILES: CC(C[C@@H]1CNCCN1CCC(=O)O)C InChI: InChI=1S/C11H22N2O2/c1-9(2)7-10-8-12-4-6-13(10)5-3-11(14)15/h9-10,12H,3-8H2,1-2H3,(H,14,15)/t10-/m1/s1 InChIKey: CDLOOAJMTXFSTL-SNVBAGLBSA-N
CBID:815282 http://www.chembase.cn/molecule-815282.html