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SMILES: CC(C)(C)NC(=O)COC1CCCNC1 Canonical SMILES: O=C(NC(C)(C)C)COC1CCCNC1 InChI: InChI=1S/C11H22N2O2/c1-11(2,3)13-10(14)8-15-9-5-4-6-12-7-9/h9,12H,4-8H2,1-3H3,(H,13,14) InChIKey: RHZARILSPOXHFP-UHFFFAOYSA-N
CBID:297679 http://www.chembase.cn/molecule-297679.html