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SMILES: N1(C(=O)CC(NC(=O)C2CCOCC2)C1)CC(C)(C)C Canonical SMILES: O=C(C1CCOCC1)NC1CC(=O)N(C1)CC(C)(C)C InChI: InChI=1S/C15H26N2O3/c1-15(2,3)10-17-9-12(8-13(17)18)16-14(19)11-4-6-20-7-5-11/h11-12H,4-10H2,1-3H3,(H,16,19) InChIKey: XDBOACGMSBZIKU-UHFFFAOYSA-N
CBID:489805 http://www.chembase.cn/molecule-489805.html