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SMILES: OC[C@H]([C@@H]([C@H](O)C(=O)[O-])O)O.[K+] Canonical SMILES: OC[C@H]([C@@H]([C@@H](C(=O)[O-])O)O)O.[K+] InChI: InChI=1S/C5H10O6.K/c6-1-2(7)3(8)4(9)5(10)11;/h2-4,6-9H,1H2,(H,10,11);/q;+1/p-1/t2-,3+,4+;/m1./s1 InChIKey: HSMKJRYJAZFMNP-VGFCZBDGSA-M
CBID:172459 http://www.chembase.cn/molecule-172459.html