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SMILES: O=C(N1CC(NC(=O)OC(C)(C)C)CCC1)OC(C)(C)C Canonical SMILES: O=C(OC(C)(C)C)NC1CCCN(C1)C(=O)OC(C)(C)C InChI: InChI=1S/C15H28N2O4/c1-14(2,3)20-12(18)16-11-8-7-9-17(10-11)13(19)21-15(4,5)6/h11H,7-10H2,1-6H3,(H,16,18) InChIKey: IPDHHWCHJZHKMH-UHFFFAOYSA-N
CBID:289153 http://www.chembase.cn/molecule-289153.html