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SMILES: [K+].[O-]S(=O)(=O)Oc1ccc2ccccc2c1 Canonical SMILES: [O-]S(=O)(=O)Oc1ccc2c(c1)cccc2.[K+] InChI: InChI=1S/C10H8O4S.K/c11-15(12,13)14-10-6-5-8-3-1-2-4-9(8)7-10;/h1-7H,(H,11,12,13);/q;+1/p-1 InChIKey: SKROFUUKJBLLKJ-UHFFFAOYSA-M
CBID:102293 http://www.chembase.cn/molecule-102293.html