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SMILES: c1cc2c(c(c1)O)cccc2S(=O)(=O)[O-].[Na+] Canonical SMILES: Oc1cccc2c1cccc2S(=O)(=O)[O-].[Na+] InChI: InChI=1S/C10H8O4S.Na/c11-9-5-1-4-8-7(9)3-2-6-10(8)15(12,13)14;/h1-6,11H,(H,12,13,14);/q;+1/p-1 InChIKey: HWQLBKMVMXBGRC-UHFFFAOYSA-M
CBID:798169 http://www.chembase.cn/molecule-798169.html