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SMILES: C1CN(CC(C1)C(=O)OCC)C(C)C Canonical SMILES: CCOC(=O)C1CCCN(C1)C(C)C InChI: InChI=1S/C11H21NO2/c1-4-14-11(13)10-6-5-7-12(8-10)9(2)3/h9-10H,4-8H2,1-3H3 InChIKey: ILEWGMFFMZYVCG-UHFFFAOYSA-N
CBID:57570 http://www.chembase.cn/molecule-57570.html