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SMILES: C(=O)(CN(CCOC)C)OCC Canonical SMILES: COCCN(CC(=O)OCC)C InChI: InChI=1S/C8H17NO3/c1-4-12-8(10)7-9(2)5-6-11-3/h4-7H2,1-3H3 InChIKey: LWNIBZYEXSCBHP-UHFFFAOYSA-N
CBID:59251 http://www.chembase.cn/molecule-59251.html