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SMILES: c1ccc(cc1)C(=O)[O-].c1ccc(cc1)C(=O)[O-].O.O.O.[Ca+2] Canonical SMILES: [O-]C(=O)c1ccccc1.[O-]C(=O)c1ccccc1.O.O.O.[Ca+2] InChI: InChI=1S/2C7H6O2.Ca.3H2O/c2*8-7(9)6-4-2-1-3-5-6;;;;/h2*1-5H,(H,8,9);;3*1H2/q;;+2;;;/p-2 InChIKey: HZQXCUSDXIKLGS-UHFFFAOYSA-L
CBID:295240 http://www.chembase.cn/molecule-295240.html