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SMILES: [C@H]([C@@H](C(=O)[O-])O)(C(=O)O)O.[K+] Canonical SMILES: [O-]C(=O)[C@H]([C@@H](C(=O)O)O)O.[K+] InChI: InChI=1S/C4H6O6.K/c5-1(3(7)8)2(6)4(9)10;/h1-2,5-6H,(H,7,8)(H,9,10);/q;+1/p-1/t1-,2-;/m0./s1 InChIKey: KYKNRZGSIGMXFH-YGEZSCCGSA-M
CBID:130546 http://www.chembase.cn/molecule-130546.html