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SMILES: C(=O)(C1(NCCC1)C)OCC Canonical SMILES: CCOC(=O)C1(C)CCCN1 InChI: InChI=1S/C8H15NO2/c1-3-11-7(10)8(2)5-4-6-9-8/h9H,3-6H2,1-2H3 InChIKey: GFZALZKFOASWKW-UHFFFAOYSA-N
CBID:240782 http://www.chembase.cn/molecule-240782.html