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SMILES: [Ca+2].[O-]C(=O)c1cccc(Cc2ccccc2)c1C(=O)[O-] Canonical SMILES: [O-]C(=O)c1c(cccc1C(=O)[O-])Cc1ccccc1.[Ca+2] InChI: InChI=1S/C15H12O4.Ca/c16-14(17)12-8-4-7-11(13(12)15(18)19)9-10-5-2-1-3-6-10;/h1-8H,9H2,(H,16,17)(H,18,19);/q;+2/p-2 InChIKey: IZURBWOJHNILLF-UHFFFAOYSA-L
CBID:109243 http://www.chembase.cn/molecule-109243.html