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SMILES: C1CN(CCC1NC(=O)OC(C)(C)C)CC(C)O Canonical SMILES: CC(CN1CCC(CC1)NC(=O)OC(C)(C)C)O InChI: InChI=1S/C13H26N2O3/c1-10(16)9-15-7-5-11(6-8-15)14-12(17)18-13(2,3)4/h10-11,16H,5-9H2,1-4H3,(H,14,17) InChIKey: RILCRPPNPSBVRQ-UHFFFAOYSA-N
CBID:65934 http://www.chembase.cn/molecule-65934.html