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SMILES: O1CCC(CC1)C(=O)N(C)OC Canonical SMILES: CON(C(=O)C1CCOCC1)C InChI: InChI=1S/C8H15NO3/c1-9(11-2)8(10)7-3-5-12-6-4-7/h7H,3-6H2,1-2H3 InChIKey: QURBKRFUFINPQC-UHFFFAOYSA-N
CBID:799353 http://www.chembase.cn/molecule-799353.html