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SMILES: N1(CC(NC(C1)C)C)C(=O)OC(C)(C)C Canonical SMILES: CC1NC(C)CN(C1)C(=O)OC(C)(C)C InChI: InChI=1S/C11H22N2O2/c1-8-6-13(7-9(2)12-8)10(14)15-11(3,4)5/h8-9,12H,6-7H2,1-5H3 InChIKey: NUZXPHIQZUYMOR-UHFFFAOYSA-N
CBID:67228 http://www.chembase.cn/molecule-67228.html