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SMILES: c1ccc(cc1)CC(=O)C(=O)O[Ca]OC(=O)C(=O)Cc1ccccc1 Canonical SMILES: O=C(C(=O)Cc1ccccc1)O[Ca]OC(=O)C(=O)Cc1ccccc1 InChI: InChI=1S/2C9H8O3.Ca/c2*10-8(9(11)12)6-7-4-2-1-3-5-7;/h2*1-5H,6H2,(H,11,12);/q;;+2/p-2 InChIKey: BKMMOJVSLBZNTK-UHFFFAOYSA-L
CBID:156247 http://www.chembase.cn/molecule-156247.html