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SMILES: [NH4+].[NH4+].OC(C(O)C(O)C(=O)[O-])C(O)C(=O)[O-] Canonical SMILES: OC(C(C(=O)[O-])O)C(C(C(=O)[O-])O)O.[NH4+].[NH4+] InChI: InChI=1S/C6H10O8.2H3N/c7-1(3(9)5(11)12)2(8)4(10)6(13)14;;/h1-4,7-10H,(H,11,12)(H,13,14);2*1H3 InChIKey: LZWIOJIGSVGZID-UHFFFAOYSA-N
CBID:107794 http://www.chembase.cn/molecule-107794.html