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SMILES: c1ccc2c(c1)C(=O)c1ccc(cc1C2=O)S(=O)(=O)[O-].O.[Na+] Canonical SMILES: O=C1c2cc(ccc2C(=O)c2c1cccc2)S(=O)(=O)[O-].O.[Na+] InChI: InChI=1S/C14H8O5S.Na.H2O/c15-13-9-3-1-2-4-10(9)14(16)12-7-8(20(17,18)19)5-6-11(12)13;;/h1-7H,(H,17,18,19);;1H2/q;+1;/p-1 InChIKey: KHILLYASAGTPOI-UHFFFAOYSA-M
CBID:140220 http://www.chembase.cn/molecule-140220.html