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SMILES: O1C(C(=O)[O-])CCC1CN(C)C.[K+] Canonical SMILES: CN(CC1CCC(O1)C(=O)[O-])C.[K+] InChI: InChI=1S/C8H15NO3.K/c1-9(2)5-6-3-4-7(12-6)8(10)11;/h6-7H,3-5H2,1-2H3,(H,10,11);/q;+1/p-1 InChIKey: XLKJALLTHMTDFM-UHFFFAOYSA-M
CBID:278140 http://www.chembase.cn/molecule-278140.html