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SMILES: [Ca+2].[O-]C(=O)c1ccccc1.[O-]C(=O)c1ccccc1 Canonical SMILES: [O-]C(=O)c1ccccc1.[O-]C(=O)c1ccccc1.[Ca+2] InChI: InChI=1S/2C7H6O2.Ca/c2*8-7(9)6-4-2-1-3-5-6;/h2*1-5H,(H,8,9);/q;;+2/p-2 InChIKey: NSQPPSOSXWOZNH-UHFFFAOYSA-L
CBID:110638 http://www.chembase.cn/molecule-110638.html