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SMILES: C1C(=O)CC(=O)[N-]C1=O.[Na+] Canonical SMILES: O=C1[N-]C(=O)CC(=O)C1.[Na+] InChI: InChI=1S/C5H5NO3.Na/c7-3-1-4(8)6-5(9)2-3;/h1-2H2,(H,6,8,9);/q;+1/p-1 InChIKey: GXLNBBTXKZHCIK-UHFFFAOYSA-M
CBID:176773 http://www.chembase.cn/molecule-176773.html