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SMILES: O.O.[Ca+2].Oc1ccccc1C(=O)[O-].Oc1ccccc1C(=O)[O-] Canonical SMILES: [O-]C(=O)c1ccccc1O.[O-]C(=O)c1ccccc1O.O.O.[Ca+2] InChI: InChI=1S/2C7H6O3.Ca.2H2O/c2*8-6-4-2-1-3-5(6)7(9)10;;;/h2*1-4,8H,(H,9,10);;2*1H2/q;;+2;;/p-2 InChIKey: AVVIDTZRJBSXML-UHFFFAOYSA-L
CBID:109803 http://www.chembase.cn/molecule-109803.html