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SMILES: C(=O)(N(C)C)C1CCOCC1 Canonical SMILES: CN(C(=O)C1CCOCC1)C InChI: InChI=1S/C8H15NO2/c1-9(2)8(10)7-3-5-11-6-4-7/h7H,3-6H2,1-2H3 InChIKey: SKBXXZBWCIRDFH-UHFFFAOYSA-N
CBID:242138 http://www.chembase.cn/molecule-242138.html