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SMILES: [K+].OC(C(O)C(O)C(=O)[O-])C(O)C(=O)O Canonical SMILES: OC(C(C(C(C(=O)O)O)O)O)C(=O)[O-].[K+] InChI: InChI=1S/C6H10O8.K/c7-1(3(9)5(11)12)2(8)4(10)6(13)14;/h1-4,7-10H,(H,11,12)(H,13,14);/q;+1/p-1 InChIKey: UBYZGUWQNIEQMH-UHFFFAOYSA-M
CBID:102727 http://www.chembase.cn/molecule-102727.html