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SMILES: C1=CC(C=CC1O)(CC(=O)C(=O)[O-])C(=O)[O-].[Ba+2] Canonical SMILES: OC1C=CC(C=C1)(CC(=O)C(=O)[O-])C(=O)[O-].[Ba+2] InChI: InChI=1S/C10H10O6.Ba/c11-6-1-3-10(4-2-6,9(15)16)5-7(12)8(13)14;/h1-4,6,11H,5H2,(H,13,14)(H,15,16);/q;+2/p-2 InChIKey: XXHDQWSGCJPALI-UHFFFAOYSA-L
CBID:130631 http://www.chembase.cn/molecule-130631.html