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SMILES: C(=O)(NNC1CC(OCC1)C)OC(C)(C)C Canonical SMILES: O=C(OC(C)(C)C)NNC1CCOC(C1)C InChI: InChI=1S/C11H22N2O3/c1-8-7-9(5-6-15-8)12-13-10(14)16-11(2,3)4/h8-9,12H,5-7H2,1-4H3,(H,13,14) InChIKey: ZHXQHAOHWHLGSX-UHFFFAOYSA-N
CBID:248220 http://www.chembase.cn/molecule-248220.html