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SMILES: C(=O)(C(=O)Cc1ccccc1)[O-].[Ca+2] Canonical SMILES: O=C(C(=O)[O-])Cc1ccccc1.[Ca+2] InChI: InChI=1S/C9H8O3.Ca/c10-8(9(11)12)6-7-4-2-1-3-5-7;/h1-5H,6H2,(H,11,12);/q;+2/p-1 InChIKey: HWJVDRINZHMJEI-UHFFFAOYSA-M
CBID:796988 http://www.chembase.cn/molecule-796988.html