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SMILES: N1(CCC(CC1)NC(C)C)C(=O)OC(C)(C)C Canonical SMILES: CC(NC1CCN(CC1)C(=O)OC(C)(C)C)C InChI: InChI=1S/C13H26N2O2/c1-10(2)14-11-6-8-15(9-7-11)12(16)17-13(3,4)5/h10-11,14H,6-9H2,1-5H3 InChIKey: GVPSIFSYYZXVQC-UHFFFAOYSA-N
CBID:77822 http://www.chembase.cn/molecule-77822.html