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SMILES: O(CC(CN(CC)CC)O)c1ccccc1 Canonical SMILES: CCN(CC(COc1ccccc1)O)CC InChI: InChI=1S/C13H21NO2/c1-3-14(4-2)10-12(15)11-16-13-8-6-5-7-9-13/h5-9,12,15H,3-4,10-11H2,1-2H3 InChIKey: LEHOQQJTXORYMY-UHFFFAOYSA-N
CBID:310600 http://www.chembase.cn/molecule-310600.html