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SMILES: C(=O)(C(=O)O)O.C(=O)(C(=O)[O-])O.[K+] Canonical SMILES: OC(=O)C(=O)O.[O-]C(=O)C(=O)O.[K+] InChI: InChI=1S/2C2H2O4.K/c2*3-1(4)2(5)6;/h2*(H,3,4)(H,5,6);/q;;+1/p-1 InChIKey: GANDVAJEIJXBQJ-UHFFFAOYSA-M
CBID:175897 http://www.chembase.cn/molecule-175897.html