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SMILES: C1C(CC(CN1CC(=O)OCC)C)C Canonical SMILES: CCOC(=O)CN1CC(C)CC(C1)C InChI: InChI=1S/C11H21NO2/c1-4-14-11(13)8-12-6-9(2)5-10(3)7-12/h9-10H,4-8H2,1-3H3 InChIKey: ULMIOYNFXLYGEU-UHFFFAOYSA-N
CBID:38100 http://www.chembase.cn/molecule-38100.html