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SMILES: C(N1CCOCC1)(C(=O)[O-])(C)C.[Na+] Canonical SMILES: [O-]C(=O)C(N1CCOCC1)(C)C.[Na+] InChI: InChI=1S/C8H15NO3.Na/c1-8(2,7(10)11)9-3-5-12-6-4-9;/h3-6H2,1-2H3,(H,10,11);/q;+1/p-1 InChIKey: IJBLEZNHSPTNND-UHFFFAOYSA-M
CBID:28505 http://www.chembase.cn/molecule-28505.html