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SMILES: N1CCC(CCC1)C(=O)OC Canonical SMILES: COC(=O)C1CCNCCC1 InChI: InChI=1S/C8H15NO2/c1-11-8(10)7-3-2-5-9-6-4-7/h7,9H,2-6H2,1H3 InChIKey: BFCUJOACQSXTBK-UHFFFAOYSA-N
CBID:799525 http://www.chembase.cn/molecule-799525.html