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SMILES: C(=O)(C1(N)CCCC1)OCC Canonical SMILES: CCOC(=O)C1(N)CCCC1 InChI: InChI=1S/C8H15NO2/c1-2-11-7(10)8(9)5-3-4-6-8/h2-6,9H2,1H3 InChIKey: NLLGKNYQDQBMFW-UHFFFAOYSA-N
CBID:263256 http://www.chembase.cn/molecule-263256.html