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SMILES: C1(=O)C(=O)O[Co]O1.O.O Canonical SMILES: O=C1O[Co]OC1=O.O.O InChI: InChI=1S/C2H2O4.Co.2H2O/c3-1(4)2(5)6;;;/h(H,3,4)(H,5,6);;2*1H2/q;+2;;/p-2 InChIKey: MWHSMSAKVHVSAS-UHFFFAOYSA-L
CBID:150153 http://www.chembase.cn/molecule-150153.html