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SMILES: N(CCOC(C)C)CCOC(C)C Canonical SMILES: CC(OCCNCCOC(C)C)C InChI: InChI=1S/C10H23NO2/c1-9(2)12-7-5-11-6-8-13-10(3)4/h9-11H,5-8H2,1-4H3 InChIKey: CEPQYWFGSICCKK-UHFFFAOYSA-N
CBID:34392 http://www.chembase.cn/molecule-34392.html